| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 24 | No |
Popular Name: 17-acetyl-17-hydroxy-10,13-dimethylperhydrocyclopenta[a]phenanthren-3-one 17-acetyl-17-hydroxy-10,13-dimet…
| 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) | 3.04 | 0.26 | -6.39 | 1 | 3 | 0 | 54 | 332.484 | 1 | ↓ |
