| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 30 | Yes |
Popular Name: 5-[(4-cyanophenyl)carbamoylamino]-2-(1-piperidyl)-N-propyl-benzamide 5-[(4-cyanophenyl)carbamoylamino…
| 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) | 3.91 | -1.97 | -17.52 | 3 | 7 | 0 | 97 | 405.502 | 6 | ↓ |
