| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 24 | Yes |
Popular Name: N-(3-allylbenzothiazol-2-ylidene)-2-(3,4-dimethylphenyl)-acetamide N-(3-allylbenzothiazol-2-ylidene…
| 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) | 5.94 | 1.21 | -11.2 | 0 | 3 | 0 | 34 | 336.46 | 4 | ↓ |
