| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 37 | Yes |
Popular Name: [4-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]aminophenyl] [4-[2-(4-methoxyphenyl)-6-methyl…
| 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) | 8.55 | 3.7 | -12.29 | 0 | 6 | 0 | 70 | 491.543 | 7 | ↓ |
