| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 6-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)pyridine-3-sulfonamide 6-chloro-N-(6-chloro-1,3-benzoth…
| 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) | 3.86 | 4.37 | -37.79 | 0 | 5 | -1 | 74 | 359.239 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 4.51 | -9.69 | 1 | 5 | 0 | 72 | 360.247 | 3 | ↓ |
