| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 36 | Yes |
Popular Name: 2-[6-ethyl-4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-(1-ethylpropyl)acetamide 2-[6-ethyl-4-oxo-3-(4-phenylphen…
| 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) | 7.02 | 15.18 | -19.41 | 1 | 6 | 0 | 78 | 485.58 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
