| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 2-[2-[(4-iodophenyl)sulfonylamino]thiazol-4-yl]acetic 2-[2-[(4-iodophenyl)sulfonylamin…
| 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) | 3.43 | 5.44 | -44.18 | 1 | 6 | -1 | 102 | 423.233 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 5.15 | -110.05 | 0 | 6 | -2 | 101 | 422.225 | 5 | ↓ |
