| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 31 | Yes |
Popular Name: 2-[6-chloro-2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(2-fluorophenyl)-acetamide 2-[6-chloro-2-(4-chlorophenyl)-4…
| 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) | 5.97 | 2.3 | -14.19 | 1 | 5 | 0 | 68 | 458.272 | 5 | ↓ |
