| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 21 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-5,6-dichloro-pyridine-3-sulfonamide N-(1,3-benzothiazol-2-yl)-5,6-di…
| 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) | 3.81 | -6.14 | -9.85 | 1 | 5 | 0 | 71 | 360.247 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | -5.57 | -36.49 | 0 | 5 | -1 | 74 | 359.239 | 3 | ↓ |
