| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 25 | Yes |
Popular Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-phenyl-propanamide N-[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) | 3.77 | 9.79 | -12.07 | 1 | 4 | 0 | 49 | 342.483 | 5 | ↓ |
