| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 28 | Yes |
Popular Name: 1-[6-(2-fluorobenzoyl)-2,2-dimethyl-chromen-4-yl]pyridin-2-one 1-[6-(2-fluorobenzoyl)-2,2-dimet…
| 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) | 4.39 | 12.09 | -16.65 | 0 | 4 | 0 | 48 | 375.399 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
