| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 27 | Yes |
Popular Name: 2-(4-acetamido-1-piperidyl)-N-cyclohexyl-N-ethyl-benzamide 2-(4-acetamido-1-piperidyl)-N-cy…
| 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) | 2.78 | 9.84 | -8.97 | 1 | 5 | 0 | 53 | 371.525 | 5 | ↓ |
