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ZINC ID                   RADAR Physiochemical Propperties Lipophilicity Water solubility Phyarmacokinetics Druglikeness Medicinal Chemistry
40974226

CC[NH2+][C@H]1CCC[S@@](=O)c2c1cc(F)cc2		 Formula:C12H17FNOS
Mol: 242.33
Heavy atoms:16
Aromatic heavy atoms: 6
Fraction Csp3: 0.50
Rotatable bonds: 2
H-bond acceptors: 2
H-bond donors: 1
MR: 64.95
TPSA: 52.89
ILOGP:2.33
XLOGP3: 1.34
WLOGP: 2.31
MLOGP: -1.36
Silicos ITLogP: 2.19
Consensus LogP: 1.36
 ESOL
LogS:-2.33
Solubility(mg/ml): 1.130000
Solubility(mol/l):0.004650
Class:Soluble

Ali
LogS:-2.05
Solubility(mg/ml): 2.150000
Solubility(mol/l): 0.008860
Class:Soluble

SilicosIT
LogS:-4.42
Solubility(mg/ml): 0.009150
Solubility(mol/l): 0.000038
Class:Moderately soluble
GIAbsorption:High
BBB permeant: Yes
Pgp substrate: No
CYP1A2 inhibitor: Yes
CYP2C19:  No
CYP2C9:  No
CYP2D6:  No
CYP3A4:  No
Log kp:  -6.83
Lipinski:0
Ghose: 0
Veber: 0
Egan: 0
Muegge: 0
Bioavalability Score0.55
PAINS:0
Brenk: 0
Leadlikeness: 1
Synthetic Accessibility: 3.69