| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 32 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-6,7-dimethyl-3-(m-tolylmethoxy)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) | 6.19 | 4.18 | -13.53 | 0 | 5 | 0 | 57 | 430.5 | 6 | ↓ |
