| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 28 | Yes |
Popular Name: 3-(dimethylsulfamoyl)-N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]-benzamide 3-(dimethylsulfamoyl)-N-[5-[(4-f…
| 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) | 3.54 | -3.5 | -22.85 | 1 | 6 | 0 | 79 | 419.503 | 6 | ↓ |
