| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: N-(3-bromophenyl)-4-methyl-2-oxo-3H-thiazole-5-sulfonamide N-(3-bromophenyl)-4-methyl-2-oxo…
| 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) | 2.83 | -0.47 | -40.3 | 1 | 5 | -1 | 82 | 348.223 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 1.57 | -10.82 | 2 | 5 | 0 | 79 | 349.231 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | -0.43 | -95.13 | 0 | 5 | -2 | 84 | 347.215 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 1.7 | -36.69 | 1 | 5 | -1 | 81 | 348.223 | 3 | ↓ |
