| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2006 | 25 | Yes |
Popular Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-methyl-benzamide N-[4-(3,4-dimethoxyphenyl)thiazo…
| 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) | 3.63 | 0.42 | -13.17 | 1 | 5 | 0 | 60 | 354.431 | 5 | ↓ |
