| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 33 | Yes |
Popular Name: 2-(benzo[1,3]dioxol-5-ylcarbamoylmethylsulfanyl)-N-(2-naphthyl)pyridine-3-carboxamide 2-(benzo[1,3]dioxol-5-ylcarbamoy…
| 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) | 4.36 | -2.39 | -20.83 | 2 | 7 | 0 | 89 | 457.511 | 6 | ↓ |
