| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 21 | No |
Popular Name: 9-methoxy-2,2-dimethyl-3H-benzo[g]chromene-4,5,10-trione 9-methoxy-2,2-dimethyl-3H-benzo[…
| 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) | 2.05 | 8.35 | -14.91 | 0 | 5 | 0 | 70 | 286.283 | 1 | ↓ |
![2,3-dihydrobenzo[g]chromene-4,5,10-trione](http://zinc12.docking.org/img/rings/8461.gif)
