| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 24 | Yes |
Popular Name: (NE)-2-(3,4-dimethylphenyl)-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide (NE)-2-(3,4-dimethylphenyl)-N-(3…
| 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) | 6.10 | 10.59 | -10.56 | 0 | 3 | 0 | 34 | 338.476 | 2 | ↓ |
