| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 22 | No |
| 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) | 3.84 | 7.19 | -9.53 | 1 | 3 | 0 | 47 | 304.43 | 0 | ↓ |
![2,3,3a,3b,4,5,9,9a,9b,10,11,11a-dodecahydro-1H-indeno[4,5-h]isochromen-7-one](http://zinc12.docking.org/img/rings/515948.gif)
