| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 29 | Yes |
Popular Name: 2-(benzo[1,3]dioxol-5-ylcarbamoylmethylsulfanyl)-N-(3-pyridyl)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) | 2.10 | 5.05 | -20.06 | 2 | 8 | 0 | 102 | 408.439 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 5.34 | -49.05 | 3 | 8 | 1 | 104 | 409.447 | 6 | ↓ |
