| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 25 | Yes |
Popular Name: N-(4-bromo-3-methyl-benzothiazol-2-ylidene)-3-ethylsulfonyl-benzamide N-(4-bromo-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) | 4.36 | -5.53 | -20 | 0 | 5 | 0 | 68 | 439.356 | 3 | ↓ |
