| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 23 | No |
Popular Name: N-(1,3-benzothiazol-2-yl)-2-methyl-5-nitro-benzenesulfonamide N-(1,3-benzothiazol-2-yl)-2-meth…
| 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) | 3.60 | 6.72 | -49.1 | 0 | 7 | -1 | 107 | 348.385 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 6.67 | -16.92 | 1 | 7 | 0 | 105 | 349.393 | 4 | ↓ |
