| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2009 | 22 | Yes |
Popular Name: (3R)-1-(1-benzyl-4-piperidyl)piperidine-3-carboxylic (3R)-1-(1-benzyl-4-piperidyl)pip…
| 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) | 2.18 | 8.32 | -70.52 | 1 | 4 | 0 | 48 | 302.418 | 4 | ↓ |
