| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 25 | Yes |
Popular Name: N-(3-allyl-6-ethyl-benzothiazol-2-ylidene)-2-phenoxy-acetamide N-(3-allyl-6-ethyl-benzothiazol-…
| 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) | 5.89 | 1.08 | -12.68 | 0 | 4 | 0 | 43 | 352.459 | 6 | ↓ |
