| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 32 | Yes |
Popular Name: N-(4-ethyl-3-methyl-benzothiazol-2-ylidene)-4-(methyl-phenyl-sulfamoyl)-benzamide N-(4-ethyl-3-methyl-benzothiazol…
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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) | 6.26 | -4.08 | -15.45 | 0 | 6 | 0 | 71 | 465.6 | 5 | ↓ |
