| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 18 | Yes |
Popular Name: 6-chloro-N-(4,5-dimethylthiazol-2-yl)pyridine-3-sulfonamide 6-chloro-N-(4,5-dimethylthiazol-…
| 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) | 2.15 | -5.53 | -11.11 | 1 | 5 | 0 | 71 | 303.796 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | -4.97 | -37.4 | 0 | 5 | -1 | 74 | 302.788 | 3 | ↓ |
