| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 27 | Yes |
Popular Name: N-(6-bromo-3-prop-2-ynyl-benzothiazol-2-ylidene)-2-(4-methylsulfonylphenyl)-acetamide N-(6-bromo-3-prop-2-ynyl-benzoth…
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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) | 4.29 | -4.23 | -18.52 | 0 | 5 | 0 | 68 | 463.378 | 4 | ↓ |
