| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 22 | Yes |
Popular Name: N-(4-carbamoylphenyl)-7-chloro-benzo[1,3]dioxole-5-carboxamide N-(4-carbamoylphenyl)-7-chloro-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) | 2.14 | -3.26 | -17.44 | 3 | 6 | 0 | 90 | 318.716 | 3 | ↓ |
