| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2009 | 22 | Yes |
Popular Name: N-(4-cyanophenyl)-1-(2-methylpropanoyl)piperidine-4-carboxamide N-(4-cyanophenyl)-1-(2-methylpro…
| 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) | 2.12 | 7.3 | -16.14 | 1 | 5 | 0 | 73 | 299.374 | 3 | ↓ |
