| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2005 | 20 | Yes |
Popular Name: 1-[2-(phenylcarbamoyl)ethyl]piperidine-4-carboxamide 1-[2-(phenylcarbamoyl)ethyl]pipe…
| 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) | 0.92 | -2.86 | -51.89 | 4 | 5 | 1 | 76 | 276.36 | 5 | ↓ |
