| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 24 | Yes |
Popular Name: N-(4-fluorophenyl)-2-(2-oxochromen-7-yl)oxy-propanamide N-(4-fluorophenyl)-2-(2-oxochrom…
| 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) | 3.38 | 2.62 | -25.04 | 1 | 5 | 0 | 68 | 327.311 | 4 | ↓ |
