| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 24 | Yes |
Popular Name: 2-[(7,8-dimethyl-2-oxo-chromen-4-yl)methoxy]benzamide 2-[(7,8-dimethyl-2-oxo-chromen-4…
| 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) | 3.71 | 1 | -23.83 | 2 | 5 | 0 | 82 | 323.348 | 4 | ↓ |
