| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 25 | Yes |
Popular Name: 3-bromo-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]benzamide 3-bromo-N-[4-(3,4-dimethoxypheny…
| 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) | 3.99 | 8.43 | -12.05 | 1 | 5 | 0 | 60 | 419.3 | 5 | ↓ |
