| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 24 | Yes |
Popular Name: N-[(3-cyanophenyl)methyl]-1-(cyclopropanecarbonyl)-N-methyl-piperidine-4-carboxamide N-[(3-cyanophenyl)methyl]-1-(cyc…
| 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) | 1.79 | 9.46 | -19.68 | 0 | 5 | 0 | 64 | 325.412 | 4 | ↓ |
