| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2008 | 28 | Yes |
Popular Name: N-(2,4-dimethoxyphenyl)-3-oxo-benzo[f]chromene-2-carboxamide N-(2,4-dimethoxyphenyl)-3-oxo-be…
| 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) | 4.03 | 2.13 | -20.52 | 1 | 6 | 0 | 78 | 375.38 | 4 | ↓ |
