| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 32 | Yes |
Popular Name: N-(4-acetylphenyl)-2-(benzo[1,3]dioxol-5-ylcarbamoylmethylsulfanyl)pyridine-3-carboxamide N-(4-acetylphenyl)-2-(benzo[1,3]…
| 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) | 3.07 | -2.15 | -30.61 | 2 | 8 | 0 | 106 | 449.488 | 7 | ↓ |
