| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 22 | Yes |
Popular Name: 2,4-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide 2,4-dimethyl-N-(4-methyl-1,3-ben…
| 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) | 4.49 | 7.16 | -11.62 | 1 | 4 | 0 | 59 | 332.45 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.49 | 7.21 | -46.78 | 0 | 4 | -1 | 61 | 331.442 | 3 | ↓ |
