| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 25 | Yes |
Popular Name: N-(3-carbamoylphenyl)-2-phenylsulfanyl-pyridine-3-carboxamide N-(3-carbamoylphenyl)-2-phenylsu…
| 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) | 2.81 | 5.87 | -24.33 | 3 | 5 | 0 | 85 | 349.415 | 5 | ↓ |
