| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 33 | Yes |
Popular Name: 4-(benzyl-methyl-sulfamoyl)-N-(4-ethyl-3-methyl-benzothiazol-2-ylidene)-benzamide 4-(benzyl-methyl-sulfamoyl)-N-(4…
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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) | 5.96 | -4.5 | -16.01 | 0 | 6 | 0 | 72 | 479.627 | 6 | ↓ |
