| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 34 | No |
Popular Name: 2-(3,4-dimethoxyphenyl)-6,7-dimethyl-3-[(4-nitrophenyl)methoxy]chromen-4-one 2-(3,4-dimethoxyphenyl)-6,7-dime…
| 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) | 5.72 | 4.37 | -14.26 | 0 | 8 | 0 | 103 | 461.47 | 7 | ↓ |
