| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 29 | Yes |
Popular Name: N-(3-carbamoylphenyl)-2-(2,5-dimethoxyphenyl)sulfanyl-pyridine-3-carboxamide N-(3-carbamoylphenyl)-2-(2,5-dim…
| 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 | 4.46 | -28.41 | 3 | 7 | 0 | 104 | 409.467 | 7 | ↓ |
