| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2010 | 28 | Yes |
Popular Name: (3R)-1-(1-benzylpiperidine-4-carbonyl)-N-butyl-piperidine-3-carboxamide (3R)-1-(1-benzylpiperidine-4-car…
| 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) | 3.18 | 10.8 | -54.17 | 2 | 5 | 1 | 54 | 386.56 | 7 | ↓ |
