| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 29 | Yes |
Popular Name: 2-[2-(2-methoxyphenyl)-4-(4-phenylphenyl)thiazol-5-yl]acetic 2-[2-(2-methoxyphenyl)-4-(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) | 5.93 | 12.31 | -59.17 | 0 | 4 | -1 | 62 | 400.479 | 6 | ↓ |
