In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 18th, 2010 | 21 | No |
(3b,5a,17a)-Androstane-3,17-diol;3b,17a-Dihydroxy-5a-androstane;5a-Androstane-3b,17a-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) | 3.61 | 4.58 | -3.51 | 2 | 2 | 0 | 40 | 292.463 | 0 | ↓ |