| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 28 | Yes |
Popular Name: [(3S)-1-(1-benzyl-4-piperidyl)-3-piperidyl]-(4-methyl-1-piperidyl)methanone [(3S)-1-(1-benzyl-4-piperidyl)-3…
| 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) | 3.43 | 11.24 | -42.07 | 1 | 4 | 1 | 28 | 384.588 | 4 | ↓ |
