| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 19 | Yes |
Popular Name: 4-oxo-N-(2,2,2-trifluoroethyl)chromene-3-carboxamide 4-oxo-N-(2,2,2-trifluoroethyl)ch…
| 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) | 1.86 | 4.49 | -9.26 | 1 | 4 | 0 | 59 | 271.194 | 3 | ↓ |
