| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 37 | No |
None
None
| 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) | 2.69 | 5.78 | -15.75 | 4 | 7 | 0 | 132 | 514.659 | 4 | ↓ |
![7,8,9,10,12,13,14,15,16,17-decahydro-4H-cyclopenta[a]phenanthrene-3,11-quinone](http://zinc12.docking.org/img/rings/94198.gif)
