| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 19 | Yes |
Popular Name: 4-(4-bromophenyl)-2-(dimethylsulfamoylamino)thiazole 4-(4-bromophenyl)-2-(dimethylsul…
| 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) | 2.71 | 4.35 | -41.44 | 0 | 5 | -1 | 64 | 361.266 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 4.53 | -13.5 | 1 | 5 | 0 | 66 | 362.274 | 3 | ↓ |
