| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 17 | Yes |
Popular Name: 4-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonylamino]butanoic 4-[(4-methyl-2-oxo-3H-thiazol-5-…
| 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) | -0.32 | -0.4 | -50.25 | 2 | 7 | -1 | 119 | 279.319 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.14 | -2.69 | -91.5 | 1 | 7 | -2 | 122 | 278.311 | 6 | ↓ |
