| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 24 | Yes |
Popular Name: N-(3-chloro-2-ethoxy-phenyl)-4-oxo-chromene-2-carboxamide N-(3-chloro-2-ethoxy-phenyl)-4-o…
| 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) | 3.96 | 7.78 | -9.92 | 1 | 5 | 0 | 69 | 343.766 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
