| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 27 | Yes |
Popular Name: N-[1-(2,5-dimethoxybenzoyl)-4-piperidyl]cyclohexanecarboxamide N-[1-(2,5-dimethoxybenzoyl)-4-pi…
| 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) | 3.28 | 7.07 | -14.3 | 1 | 6 | 0 | 68 | 374.481 | 5 | ↓ |
