| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 29 | Yes |
Popular Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[2-keto-4-(trifluoromethyl)chromen-7-yl]oxy-acetamide N-(2,6-dichloro-3-methyl-phenyl)…
| 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) | 5.33 | 4.04 | -16.5 | 1 | 5 | 0 | 68 | 446.208 | 5 | ↓ |
