| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 29 | 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) | 3.15 | 6.65 | -53.27 | 2 | 5 | -1 | 98 | 405.555 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 4.67 | -11.27 | 3 | 5 | 0 | 95 | 406.563 | 4 | ↓ |
![1,2,3,4,5,6,8,9,10,11,12,13,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-7-one](http://zinc12.docking.org/img/rings/552688.gif)
