In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 12th, 2008 | 24 | Yes |
Popular Name: 2-(difluoromethylsulfanyl)-N-[3-(3-methylphenoxy)propyl]pyridine-3-carboxamide 2-(difluoromethylsulfanyl)-N-[3-…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.72 | 0.14 | -14.39 | 1 | 4 | 0 | 51 | 352.406 | 8 | ↓ |