| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 27 | Yes |
Popular Name: 2-[(4-fluoro-2-methyl-phenyl)sulfonylamino]-N-(4-methylthiazol-2-yl)benzamide 2-[(4-fluoro-2-methyl-phenyl)sul…
| 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) | 3.36 | 6.62 | -12.97 | 2 | 6 | 0 | 88 | 405.476 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 6.64 | -43.81 | 1 | 6 | -1 | 90 | 404.468 | 5 | ↓ |
