| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 28 | Yes |
Popular Name: [4-[(4-chlorophenyl)methyl]-1-piperidyl]-(2,3-dimethylquinoxalin-6-yl)methanone [4-[(4-chlorophenyl)methyl]-1-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) | 4.38 | 10.67 | -11.88 | 0 | 4 | 0 | 46 | 393.918 | 3 | ↓ |
