| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 29 | Yes |
Popular Name: 2-(benzylcarbamoylmethylsulfanyl)-N-[(4-fluorophenyl)methyl]pyridine-3-carboxamide 2-(benzylcarbamoylmethylsulfanyl…
| 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) | 2.85 | -2.52 | -16.44 | 2 | 5 | 0 | 71 | 409.486 | 8 | ↓ |
