| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 31 | Yes |
Popular Name: N-[3-(cyclopropylcarbamoyl)-4-(1-piperidyl)phenyl]-2,4-dimethoxy-benzamide N-[3-(cyclopropylcarbamoyl)-4-(1…
| 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) | 3.92 | -1.38 | -17.1 | 2 | 7 | 0 | 79 | 423.513 | 7 | ↓ |
