| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 26 | Yes |
Popular Name: 1-(4-fluorophenyl)-3-[4-(thiazol-2-ylsulfamoyl)phenyl]-urea 1-(4-fluorophenyl)-3-[4-(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) | 3.13 | -6.2 | -17.81 | 3 | 7 | 0 | 100 | 392.437 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | -5.64 | -47.45 | 2 | 7 | -1 | 102 | 391.429 | 5 | ↓ |
