| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 21 | Yes |
Popular Name: 5,6-dihydroxy-8-methoxy-2,7-dimethyl-benzo[g]chromen-4-one 5,6-dihydroxy-8-methoxy-2,7-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) | 3.03 | 0.06 | -13.98 | 2 | 5 | 0 | 79 | 286.283 | 1 | ↓ |
