| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2008 | 24 | Yes |
Popular Name: 1-(cyclopropanecarbonyl)-N-[(4-dimethylaminophenyl)methyl]piperidine-4-carboxamide 1-(cyclopropanecarbonyl)-N-[(4-d…
| 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) | 1.91 | 7.63 | -15.56 | 1 | 5 | 0 | 53 | 329.444 | 5 | ↓ |
