| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 20 | Yes |
Popular Name: N-(6-amino-1,3-benzothiazol-2-yl)pyridine-3-sulfonamide N-(6-amino-1,3-benzothiazol-2-yl…
| 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) | 1.24 | 1.56 | -45.48 | 2 | 6 | -1 | 100 | 305.364 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 1.96 | -19.61 | 3 | 6 | 0 | 101 | 306.372 | 2 | ↓ |
