| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 25 | Yes |
Popular Name: N-[3-methoxy-2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]acetamide N-[3-methoxy-2-(4-methoxyphenyl)…
| 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) | 2.97 | 6.83 | -21.78 | 1 | 6 | 0 | 78 | 339.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
