| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 34 | Yes |
Popular Name: 2-[6-chloro-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-(2,5-dimethoxyphenyl)-acetamide 2-[6-chloro-4-oxo-2-(p-tolyl)chr…
| 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) | 5.67 | 2.16 | -19.2 | 1 | 7 | 0 | 87 | 479.916 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
