| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2010 | 26 | Yes |
Popular Name: (3S)-1-(1-acetamidocyclohexanecarbonyl)-N-[(1R)-1-methylbutyl]piperidine-3-carboxamide (3S)-1-(1-acetamidocyclohexaneca…
| 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) | 2.43 | 7.46 | -25.15 | 2 | 6 | 0 | 79 | 365.518 | 6 | ↓ |
