| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 28 | Yes |
Popular Name: N-(3-allyl-5,6-dimethyl-benzothiazol-2-ylidene)-2-(p-tolylsulfonyl)acetamide N-(3-allyl-5,6-dimethyl-benzothi…
| 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) | 5.06 | 9.35 | -19.75 | 0 | 5 | 0 | 69 | 414.552 | 5 | ↓ |
