| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 25 | No |
Popular Name: N'-(2,4-dimethylbenzoyl)-2-oxo-chromene-3-carbohydrazide N'-(2,4-dimethylbenzoyl)-2-oxo-c…
| 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) | 2.75 | 0.26 | -20.1 | 2 | 6 | 0 | 88 | 336.347 | 3 | ↓ |
