| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 28 | 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) | 4.06 | 7.41 | -50.78 | 2 | 4 | -1 | 81 | 389.556 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.06 | 5.43 | -8.28 | 3 | 4 | 0 | 78 | 390.564 | 4 | ↓ |
![2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene](http://zinc12.docking.org/img/rings/94497.gif)
