| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 26 | Yes |
Popular Name: N-[4-[[4-(4-fluorophenyl)thiazol-2-yl]sulfamoyl]phenyl]acetamide N-[4-[[4-(4-fluorophenyl)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) | 2.81 | 5.48 | -51.38 | 1 | 6 | -1 | 90 | 390.441 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 5.72 | -20.64 | 2 | 6 | 0 | 91 | 391.449 | 4 | ↓ |
