| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 24 | Yes |
Popular Name: (2,3-dichlorophenyl)-[4-(2-methoxyphenyl)-1-piperidyl]methanone (2,3-dichlorophenyl)-[4-(2-metho…
| 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) | 4.17 | 10.26 | -11.33 | 0 | 3 | 0 | 30 | 364.272 | 3 | ↓ |
