| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 25 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-2-oxo-chromene-3-carboxamide N-[(3,4-dimethoxyphenyl)methyl]-…
| 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) | 2.18 | 7.25 | -14.07 | 1 | 6 | 0 | 78 | 339.347 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 5.92 | -45.79 | 2 | 6 | 1 | 83 | 340.355 | 5 | ↓ |
