| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 21 | Yes |
Popular Name: 2,6-di(tert-butyl)-4-(2-methyl-1,3-thiazol-4-yl)phenol 2,6-di(tert-butyl)-4-(2-methyl-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) | 5.30 | 1.55 | -6.35 | 1 | 2 | 0 | 33 | 303.471 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0432740A2; EP0432740A3; US5137897 | IBM Patent Data |
