| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 23 | Yes |
Popular Name: N-cyclopropyl-3-[1-(1-piperidylcarbonyl)ethylamino]benzamide N-cyclopropyl-3-[1-(1-piperidylc…
| 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) | 2.59 | -2.93 | -16.09 | 2 | 5 | 0 | 61 | 315.417 | 5 | ↓ |
