| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 31 | Yes |
Popular Name: 4-(dipropylsulfamoyl)-N-(4-ethyl-3-methyl-benzothiazol-2-ylidene)-benzamide 4-(dipropylsulfamoyl)-N-(4-ethyl…
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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) | 6.32 | -4.36 | -14.17 | 0 | 6 | 0 | 71 | 459.637 | 8 | ↓ |
