| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2008 | 23 | Yes |
Popular Name: (3R)-1-(1-butanoyl-4-piperidyl)-N-cyclopropyl-piperidine-3-carboxamide (3R)-1-(1-butanoyl-4-piperidyl)-…
| 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) | 1.77 | -1.42 | -46.65 | 2 | 5 | 1 | 54 | 322.473 | 5 | ↓ |
