| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 31 | Yes |
Popular Name: N-[4-[4-(piperidine-1-carbonylamino)benzyl]phenyl]piperidine-1-carboxamide N-[4-[4-(piperidine-1-carbonylam…
| 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) | 5.22 | -1.81 | -16.06 | 2 | 6 | 0 | 64 | 420.557 | 4 | ↓ |
