| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 26 | Yes |
Popular Name: BRD-K96227683-001-01-1 BRD-K96227683-001-01-1
2-[[(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetyl](methyl)amino]benzoic acid
2-{[(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetyl](methyl)amino}benzoic acid
| 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) | 1.56 | 6.2 | -74.93 | 0 | 8 | -1 | 115 | 373.366 | 4 | ↓ |
