| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 27 | 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) | 5.01 | 8.98 | -7.28 | 3 | 4 | 0 | 67 | 369.553 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 236 - 241 | MolMall (formerly Molecular Diversity Preservation International) |
![4,5,6,7,8,9,10,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene](http://zinc12.docking.org/img/rings/136695.gif)
