| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 27 | Yes |
Popular Name: 5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-1-[2-oxo-2-(1-piperidyl)ethyl]pyridin-4-one 5-[(4-fluorophenyl)methoxy]-2-(h…
| 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) | 1.37 | -0.45 | -31.82 | 1 | 6 | 0 | 72 | 374.412 | 6 | ↓ |
