| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | Yes |
Popular Name: (2-chlorophenyl)-[4-hydroxy-4-[(isopropylamino)methyl]-1-piperidyl]methanone (2-chlorophenyl)-[4-hydroxy-4-[(…
| 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) | 1.82 | 5.35 | -43.93 | 3 | 4 | 1 | 57 | 311.833 | 4 | ↓ |
