| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 30 | Yes |
Popular Name: [1-[(3-chlorophenyl)methyl]-4-piperidyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone [1-[(3-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) | 4.12 | 12.66 | -52.13 | 1 | 5 | 1 | 37 | 428.984 | 5 | ↓ |
