| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 20 | Yes |
Popular Name: (E)-(2,4-dimethylphenyl)-(6-methylchromen-4-ylidene)ammonium (E)-(2,4-dimethylphenyl)-(6-meth…
| 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) | 5.48 | 10.25 | -24.25 | 1 | 2 | 1 | 27 | 264.348 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
