| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 30 | Yes |
Popular Name: [1-[(2-chlorophenyl)methyl]-4-piperidyl]-[4-(4-methoxyphenyl)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) | 4.14 | -1.08 | -47.3 | 1 | 5 | 1 | 37 | 428.984 | 5 | ↓ |
