| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 24 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-5-methyl-thiazole 2-(3,4-dimethoxyphenyl)-4-(4-met…
| 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) | 4.39 | 8.21 | -9.71 | 0 | 4 | 0 | 41 | 341.432 | 5 | ↓ |
