In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 11th, 2005 | 21 | No |
Popular Name: androsta-1,4-dien-3,17-dione androsta-1,4-dien-3,17-dione
Find On: PubMed — Wikipedia — Google
CAS Number: 897-06-3
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) | 3.04 | 9.33 | -12.51 | 0 | 2 | 0 | 34 | 284.399 | 0 | ↓ |