| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 29 | Yes |
Popular Name: (E)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-p-phenetyl-amine (E)-[2-(4-methoxyphenyl)-6-methy…
| 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) | 7.06 | 11.45 | -25.3 | 1 | 4 | 1 | 46 | 386.471 | 5 | ↓ |
