| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 30 | Yes |
Popular Name: 3-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-7,8,9,10-tetrahydrobenzo[c]isochromen-6-one 3-[2-(1,2-dimethylindol-3-yl)-2-…
| 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) | 4.75 | 3.36 | -21.38 | 0 | 5 | 0 | 61 | 401.462 | 4 | ↓ |
![7,8,9,10-tetrahydrobenzo[c]isochromen-6-one](http://zinc12.docking.org/img/rings/14676.gif)
![3-[2-(1H-indol-3-yl)-2-keto-ethoxy]-7,8,9,10-tetrahydrobenzo[c]isochromen-6-one](http://zinc12.docking.org/img/rings/232463.gif)
