| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 30 | Yes |
Popular Name: (E)-[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]-(2,4-dimethylphenyl)amine (E)-[2-(3,4-dimethoxyphenyl)-6-m…
| 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) | 7.04 | 3.16 | -10.91 | 0 | 4 | 0 | 43 | 399.49 | 4 | ↓ |
