| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 25 | No |
Popular Name: 3-(3,4-dimethylphenyl)-7,9-dimethyl-benzo[g]benzofuran-4,5-dione 3-(3,4-dimethylphenyl)-7,9-dimet…
| 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) | 5.25 | 12.19 | -12.66 | 0 | 3 | 0 | 47 | 330.383 | 1 | ↓ |
