| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 24 | Yes |
Popular Name: 2-[2-(4-isopropylphenyl)-4-phenyl-thiazol-5-yl]acetic 2-[2-(4-isopropylphenyl)-4-pheny…
| 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) | 5.64 | 0.56 | -52.49 | 0 | 3 | -1 | 53 | 336.436 | 5 | ↓ |
