| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 21 | Yes |
Popular Name: N-(6-methylsulfanylbenzothiazol-2-yl)benzenesulfonamide N-(6-methylsulfanylbenzothiazol-…
| 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) | 3.67 | -5.18 | -11.36 | 1 | 4 | 0 | 59 | 336.463 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | -4.61 | -42.93 | 0 | 4 | -1 | 61 | 335.455 | 4 | ↓ |
