| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2009 | 25 | Yes |
Popular Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-phenyl-butanamide 4-[(1,1-dioxo-1,2-benzothiazol-3…
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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) | 0.96 | 6.02 | -25.63 | 1 | 6 | 0 | 79 | 357.435 | 6 | ↓ |
