| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 21 | Yes |
Popular Name: 4-chloro-3-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonylamino]benzoic 4-chloro-3-[(4-methyl-2-oxo-3H-t…
| 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) | 2.11 | 2.2 | -109.66 | 1 | 7 | -2 | 121 | 346.773 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | -0.08 | -103.08 | 1 | 7 | -2 | 122 | 346.773 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 2.18 | -56.72 | 2 | 7 | -1 | 119 | 347.781 | 4 | ↓ |
