| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 36 | Yes |
Popular Name: [1-[(3-benzyloxyphenyl)methyl]-4-piperidyl]-(4-benzylpiperazin-1-yl)methanone [1-[(3-benzyloxyphenyl)methyl]-4…
| 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) | 4.78 | 14.78 | -48.37 | 1 | 5 | 1 | 37 | 484.664 | 8 | ↓ |
