| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2010 | 25 | Yes |
Popular Name: 2-[2-(4-tert-butylphenyl)-4-phenyl-thiazol-5-yl]acetic 2-[2-(4-tert-butylphenyl)-4-phen…
| 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) | 5.83 | 12.61 | -50.89 | 0 | 3 | -1 | 53 | 350.463 | 5 | ↓ |
