| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2008 | 29 | Yes |
Popular Name: N-cyclopropyl-3-[1-[2-(4-phenyl-1-piperidyl)acetyl]-4-piperidyl]propanamide N-cyclopropyl-3-[1-[2-(4-phenyl-…
| 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) | 3.13 | -1.02 | -50.8 | 2 | 5 | 1 | 54 | 398.571 | 7 | ↓ |
