| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 32 | Yes |
Popular Name: 7-[(2,6-dichlorophenyl)methoxy]-3-(3,4-dimethoxyphenyl)-4-methyl-chromen-2-one 7-[(2,6-dichlorophenyl)methoxy]-…
| 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) | 6.65 | 13.32 | -17.35 | 0 | 5 | 0 | 58 | 471.336 | 6 | ↓ |
