In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 14th, 2008 | 22 | Yes |
Popular Name: 3-fluoro-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]benzonitrile 3-fluoro-4-[(2-oxo-3,4-dihydro-1…
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) | 3.10 | 7.49 | -10.91 | 1 | 4 | 0 | 62 | 296.301 | 3 | ↓ |