| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2014 | 30 | Yes |
Popular Name: Secalciferol Secalciferol
| 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) | 5.32 | 7.19 | -4.94 | 3 | 3 | 0 | 61 | 416.646 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.