| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 16 | Yes |
Popular Name: N-(1,1-Dioxido-1,2-benzisothiazol-3-yl)propane-1,3-diamine N-(1,1-Dioxido-1,2-benzisothiazo…
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CAS Numbers: , 345972-22-7
1,3-propanediamine, N-(1,1-dioxido-1,2-benzisothiazol-3-yl)-
DIOXIDOBENZISOTHIAZOLYLPROPANEDIAMIN
N*1*-(1,1-Dioxo-1H-1lambda*6*-benzo[d]isothiazol-3-yl)-propane-1,3-diamine
| 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) | -0.89 | -8.81 | -65.48 | 4 | 5 | 1 | 86 | 240.308 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
