| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 22 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-2-methoxy-5-methyl-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) | 3.69 | 5.68 | -58.02 | 0 | 5 | -1 | 70 | 333.414 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 5.6 | -14.33 | 1 | 5 | 0 | 68 | 334.422 | 4 | ↓ |
