| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 28 | Yes |
Popular Name: (NE)-N-(3-allyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-2-(3,4-dimethylphenyl)acetamide (NE)-N-(3-allyl-6-methylsulfonyl…
| 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 | 8.78 | -18.02 | 0 | 5 | 0 | 69 | 414.552 | 5 | ↓ |
