| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 23 | Yes |
Popular Name: 3-[1-[(1R)-cyclohex-3-ene-1-carbonyl]-4-piperidyl]-N-(2-methoxyethyl)propanamide 3-[1-[(1R)-cyclohex-3-ene-1-carb…
None
| 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) | 2.05 | -1.85 | -15.27 | 1 | 5 | 0 | 59 | 322.449 | 7 | ↓ |
