| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 26 | No |
Popular Name: N'-(2-fluorobenzoyl)-7-methoxy-2-oxo-chromene-3-carbohydrazide N'-(2-fluorobenzoyl)-7-methoxy-2…
| 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) | 2.08 | 7.03 | -25.88 | 2 | 7 | 0 | 98 | 356.309 | 4 | ↓ |
