| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 15 | Yes |
Popular Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanesulfonamide N-(4,5,6,7-tetrahydro-1,3-benzot…
| 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) | 1.84 | 2.8 | -10.53 | 1 | 4 | 0 | 59 | 246.357 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 2.85 | -41.71 | 0 | 4 | -1 | 61 | 245.349 | 3 | ↓ |
