| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2006 | 22 | Yes |
Popular Name: 3,4-dimethyl-N-(4-methylbenzothiazol-2-yl)-benzenesulfonamide 3,4-dimethyl-N-(4-methylbenzothi…
| 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 | 6.72 | -11.7 | 1 | 4 | 0 | 59 | 332.45 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.49 | 6.77 | -48.1 | 0 | 4 | -1 | 61 | 331.442 | 3 | ↓ |
