| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 29 | No |
Popular Name: (5Alpha)-campestan-3-one (5Alpha)-campestan-3-one
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) | 8.30 | 15.31 | -3.7 | 0 | 1 | 0 | 17 | 400.691 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.