| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2014 | 29 | No |
Popular Name: 6-beta-hydroxydexamethasone 6-beta-hydroxydexamethasone
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) | 1.14 | 0.78 | -17.04 | 4 | 6 | 0 | 115 | 408.466 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.