| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 30 | 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) | 4.27 | 15.26 | -43.36 | 1 | 4 | 1 | 48 | 410.578 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.27 | 13.04 | -9.39 | 0 | 4 | 0 | 47 | 409.57 | 5 | ↓ |
![6,7,8,9,11,12,13,14,15,16-decahydrocyclopenta[a]phenanthren-17-one](http://zinc12.docking.org/img/rings/11263.gif)
![3-piperidinopropionic Acid (17-keto-6,7,8,9,11,12,13,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl) Ester](http://zinc12.docking.org/img/rings/550117.gif)
