| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 21 | Yes |
Popular Name: 7-chloro-N-(4-cyanophenyl)-1,3-benzodioxole-5-carboxamide 7-chloro-N-(4-cyanophenyl)-1,3-b…
| 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) | 3.08 | 6.1 | -12.26 | 1 | 5 | 0 | 71 | 300.701 | 2 | ↓ |
