| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 26 | Yes |
Popular Name: 2-(2-keto-7-m-anisyloxy-4-methyl-chromen-3-yl)acetate 2-(2-keto-7-m-anisyloxy-4-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) | 3.40 | 2.59 | -62.79 | 0 | 6 | -1 | 88 | 353.35 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
