| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 29 | Yes |
Popular Name: N-cyclopropyl-1-[1-(3-dimethylaminobenzoyl)-4-piperidyl]piperidine-4-carboxamide N-cyclopropyl-1-[1-(3-dimethylam…
| 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) | 1.65 | 9.62 | -54.33 | 2 | 6 | 1 | 57 | 399.559 | 5 | ↓ |
