| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 21 | Yes |
Popular Name: N-(5-tert-butyl-4-methyl-thiazol-2-yl)-4-chloro-benzenesulfonamide N-(5-tert-butyl-4-methyl-thiazol…
| 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) | 4.60 | -3.68 | -8.94 | 1 | 4 | 0 | 59 | 344.889 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.60 | -3.13 | -39.48 | 0 | 4 | -1 | 61 | 343.881 | 4 | ↓ |
