| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2005 | 18 | Yes |
Popular Name: 3-methyl-2-(3-oxo-1,2-benzisothiazol-2(3H)-yl)pentanoic acid 3-methyl-2-(3-oxo-1,2-benzisothi…
| 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) | 2.74 | 0.66 | -61.11 | 0 | 4 | -1 | 62 | 264.326 | 4 | ↓ |
