| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 26 | Yes |
Popular Name: N-(2,4-dimethylphenyl)-2-oxo-7-propoxy-chromene-3-carboxamide N-(2,4-dimethylphenyl)-2-oxo-7-p…
| 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) | 4.57 | 11.28 | -28.53 | 1 | 5 | 0 | 69 | 351.402 | 5 | ↓ |
