| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 23 | No |
Popular Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-nitro-benzenesulfonamide N-(1,3-benzothiazol-2-yl)-4-chlo…
| 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) | 3.83 | 6.25 | -43.7 | 0 | 7 | -1 | 107 | 368.803 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 5.87 | -12.77 | 1 | 7 | 0 | 105 | 369.811 | 4 | ↓ |
