| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 20 | No |
Popular Name: 5a-Androst-16-en-3b-ol 5a-Androst-16-en-3b-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 7148-51-8 , 875443-19-9
| 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) | 4.51 | -0.4 | -2.02 | 1 | 1 | 0 | 20 | 274.448 | 0 | ↓ |
