| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 20 | No |
Popular Name: (E)-(2,5-dimethoxybenzylidene)-(3,4-dimethylphenyl)amine (E)-(2,5-dimethoxybenzylidene)-(…
| 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) | 4.34 | 2.29 | -7.99 | 0 | 3 | 0 | 30 | 269.344 | 4 | ↓ |
