| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 24 | Yes |
Popular Name: 2-[(4-benzyl-1-piperidyl)carbonyl]cyclohexane-1-carboxylic 2-[(4-benzyl-1-piperidyl)carbony…
| 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) | 3.64 | 0.57 | -60.85 | 0 | 4 | -1 | 60 | 328.432 | 4 | ↓ |
