| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2008 | 23 | Yes |
Popular Name: N-cyclopropyl-3-[1-(1-methylcyclohexanecarbonyl)-4-piperidyl]propanamide N-cyclopropyl-3-[1-(1-methylcycl…
| 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) | 3.17 | 8.02 | -15.18 | 1 | 4 | 0 | 49 | 320.477 | 5 | ↓ |
