| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 28 | Yes |
Popular Name: N-(3-allyl-6-methylsulfonyl-benzothiazol-2-ylidene)-2-(2,4-dimethylphenyl)-acetamide N-(3-allyl-6-methylsulfonyl-benz…
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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) | 4.79 | 7.85 | -17.56 | 0 | 5 | 0 | 69 | 414.552 | 5 | ↓ |
