| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 27 | Yes |
Popular Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-[(1S)-2-methyl-1-(2-thienyl)propyl]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) | 4.89 | 10.63 | -11.78 | 1 | 4 | 0 | 49 | 390.593 | 6 | ↓ |
