| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 24 | Yes |
Popular Name: N,N-dimethyl-4-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]benzamide N,N-dimethyl-4-[(1,1,3-trioxo-1,…
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| 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) | 0.84 | 4.72 | -18.16 | 0 | 6 | 0 | 75 | 344.392 | 3 | ↓ |
