| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 19 | Yes |
Popular Name: 2-bromo-N-(4,5-dimethylthiazol-2-yl)-5-methoxy-benzamide 2-bromo-N-(4,5-dimethylthiazol-2…
| 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) | 3.12 | -1.13 | -13.08 | 1 | 4 | 0 | 51 | 341.23 | 3 | ↓ |
