| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 31 | Yes |
Popular Name: 2-[4-(2-methoxyethyl-methyl-dioxo-BLAHyl)phenoxy]acetamide 2-[4-(2-methoxyethyl-methyl-diox…
| 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) | 2.03 | -0.93 | -21.25 | 2 | 8 | 0 | 112 | 422.437 | 7 | ↓ |
