| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 27 | Yes |
Popular Name: (3S)-1-(2-methoxyethyl)-6-oxo-N-[[1-(1-piperidyl)cyclohexyl]methyl]piperidine-3-carboxamide (3S)-1-(2-methoxyethyl)-6-oxo-N-…
| 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) | 2.44 | 8.54 | -47.3 | 2 | 6 | 1 | 63 | 380.553 | 7 | ↓ |
