| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2005 | 20 | No |
Popular Name: 17-hydroxy-17-methyl-2,6,7,8,13,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one 17-hydroxy-17-methyl-2,6,7,8,13,…
| 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) | 2.35 | -1.05 | -8.55 | 1 | 2 | 0 | 37 | 270.372 | 0 | ↓ |
