| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: (3-fluorophenyl)-[4-hydroxy-4-(propylaminomethyl)-1-piperidyl]methanone (3-fluorophenyl)-[4-hydroxy-4-(p…
| 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) | 1.19 | 5.07 | -48.13 | 3 | 4 | 1 | 57 | 295.378 | 5 | ↓ |
