| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 27 | Yes |
Popular Name: 3-[(3S)-1-cyclohexyl-3-piperidyl]-N-(3,5-dimethoxyphenyl)propanamide 3-[(3S)-1-cyclohexyl-3-piperidyl…
| 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) | 4.41 | 9.66 | -41.81 | 2 | 5 | 1 | 52 | 375.533 | 7 | ↓ |
