| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 25 | Yes |
Popular Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-(3-isopropoxypropyl)acetamide 2-[1-(cyclohexanecarbonyl)-4-pip…
| 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) | 3.28 | 8.12 | -12.03 | 1 | 5 | 0 | 59 | 352.519 | 8 | ↓ |
