| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 32 | 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) | 7.52 | 10.55 | -45.31 | 3 | 3 | 1 | 54 | 479.512 | 3 | ↓ |
| Hi High (pH 8-9.5) | 7.52 | 10.41 | -35.35 | 1 | 3 | -1 | 56 | 477.496 | 3 | ↓ |
| Mid Mid (pH 6-8) | 7.52 | 12.04 | -14.89 | 2 | 3 | 0 | 57 | 478.504 | 3 | ↓ |
![2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthrene](http://zinc12.docking.org/img/rings/1358.gif)
![Benzal(2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthren-17-ylmethyl)amine](http://zinc12.docking.org/img/rings/194904.gif)
