| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
Popular Name: N-(2-fluoro-5-methyl-phenyl)-7-methoxy-2-oxo-chromene-4-carboxamide N-(2-fluoro-5-methyl-phenyl)-7-m…
| 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) | 3.41 | 7.85 | -9.03 | 1 | 5 | 0 | 69 | 327.311 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
