| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 17 | Yes |
Popular Name: 4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]butan-1-ol 4-[(1,1-dioxido-1,2-benzisothiaz…
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CAS Numbers: , 299202-85-0
1-butanol, 4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-
4-(1,1-Dioxo-1H-1lambda*6*-benzo[d]isothiazol-3-ylamino)-butan-1-ol
4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-1-butanol
4-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]-butan-1-ol
4-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]butan-1-ol
| 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) | -0.05 | -8.21 | -21.56 | 2 | 5 | 0 | 78 | 254.311 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
