| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 6-[4-fluoro-2-(hydroxymethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one 6-[4-fluoro-2-(hydroxymethyl)phe…
| 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) | 2.79 | 4.11 | -9.68 | 2 | 4 | 0 | 59 | 287.29 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
