| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 21 | No |
Popular Name: 13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-2,3,17-triol 13-methyl-6,7,8,9,11,12,14,15,16…
| 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) | 2.94 | -4.27 | -7.19 | 3 | 3 | 0 | 60 | 288.387 | 0 | ↓ |
