| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 23 | Yes |
Popular Name: N-cyclohexyl-2-(1-cyclopropylcarbonyl-3-ethyl-4-piperidyl)-acetamide N-cyclohexyl-2-(1-cyclopropylcar…
| 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) | 3.57 | -0.62 | -10.43 | 1 | 4 | 0 | 49 | 320.477 | 5 | ↓ |
