| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 22 | Yes |
Popular Name: 2,6-ditert-butyl-4-(5-methoxy-1,2,4-thiadiazol-3-yl)phenol 2,6-ditert-butyl-4-(5-methoxy-1,…
| 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) | 5.68 | 5.51 | -7.58 | 1 | 4 | 0 | 55 | 320.458 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
