| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 15 | Yes |
Popular Name: 2-[(2-chlorothiazol-5-yl)sulfonylamino]-N-methyl-acetamide 2-[(2-chlorothiazol-5-yl)sulfony…
| 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) | 0.63 | -3.18 | -13.59 | 2 | 6 | 0 | 88 | 269.735 | 4 | ↓ |
