| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 26 | Yes |
Popular Name: 5-[(4-fluorophenyl)methoxy]-2-methyl-1-[2-oxo-2-(1-piperidyl)ethyl]pyridin-4-one 5-[(4-fluorophenyl)methoxy]-2-me…
| 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) | 2.02 | 2.18 | -27.48 | 0 | 5 | 0 | 52 | 358.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
