| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 26 | Yes |
Popular Name: N-[3-(methylcarbamoyl)phenyl]-2-phenylsulfanyl-pyridine-3-carboxamide N-[3-(methylcarbamoyl)phenyl]-2-…
| 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) | 3.18 | 7.3 | -24.91 | 2 | 5 | 0 | 71 | 363.442 | 5 | ↓ |
