| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 18 | Yes |
Popular Name: (4-fluorophenyl)-[(2R)-2-(2-hydroxyethyl)piperidino]methanone (4-fluorophenyl)-[(2R)-2-(2-hydr…
| 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) | 1.60 | -1.5 | -10.59 | 1 | 3 | 0 | 40 | 251.301 | 3 | ↓ |
