| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 38 | 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) | 1.56 | 4.17 | -20.56 | 4 | 9 | 0 | 141 | 525.646 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 4.63 | -52.16 | 5 | 9 | 1 | 143 | 526.654 | 7 | ↓ |
![1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ylideneamine](http://zinc12.docking.org/img/rings/4444.gif)
![N-(4-pyridylmethyl)-2-(1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ylideneamino)oxy-acetamide](http://zinc12.docking.org/img/rings/194929.gif)
