| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 30 | Yes |
Popular Name: [1-[(2-chlorophenyl)methyl]-4-piperidyl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]-methanone [1-[(2-chlorophenyl)methyl]-4-pi…
| 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) | 4.88 | 0.26 | -44.59 | 1 | 4 | 1 | 27 | 427.012 | 4 | ↓ |
