| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 23 | No |
(3a,5b,7a,17b)-7,17-dimethyl-Androstane-3,17-diol;7a,17a-Dimethyl-5b-androstane-3a,17b-diol
None
| 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) | 4.54 | 5.37 | -3.04 | 2 | 2 | 0 | 40 | 320.517 | 0 | ↓ |
