| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 2-amino-N-(1,3-benzothiazol-2-yl)-4-chloro-benzenesulfonamide 2-amino-N-(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) | 3.35 | 3.89 | -40.65 | 2 | 5 | -1 | 87 | 338.821 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.28 | 4.28 | -15.66 | 3 | 5 | 0 | 88 | 339.829 | 2 | ↓ |
