| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 28 | Yes |
Popular Name: 4-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]chromene-2-carboxamide 4-oxo-N-[2-propoxy-5-(trifluorom…
| 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) | 4.71 | 8.9 | -12.47 | 1 | 5 | 0 | 69 | 391.345 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
