| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 28 | Yes |
Popular Name: 2-[2-(4-chlorophenyl)-4-(4-phenylphenyl)thiazol-5-yl]acetic 2-[2-(4-chlorophenyl)-4-(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) | 6.60 | 13.31 | -51.6 | 0 | 3 | -1 | 53 | 404.898 | 5 | ↓ |
