| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | Yes |
Popular Name: 5-bromo-N-(4-tert-butylthiazol-2-yl)thiophene-2-sulfonamide 5-bromo-N-(4-tert-butylthiazol-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) | 5.51 | 5.28 | -11.07 | 1 | 4 | 0 | 62 | 381.342 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.58 | 4.92 | -41.88 | 0 | 4 | -1 | 61 | 380.334 | 4 | ↓ |
