| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 23 | Yes |
Popular Name: 3,4-dichloro-N-[3-(cyclopropylcarbamoyl)phenyl]-benzamide 3,4-dichloro-N-[3-(cyclopropylca…
| 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) | 3.65 | -1.83 | -20.2 | 2 | 4 | 0 | 58 | 349.217 | 4 | ↓ |
