| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 27 | Yes |
Popular Name: N-(2,4-dichlorophenyl)-2-[4-(morpholine-4-carbonyl)phenoxy]acetamide N-(2,4-dichlorophenyl)-2-[4-(mor…
| 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) | 2.89 | 7.55 | -14.04 | 1 | 6 | 0 | 68 | 409.269 | 5 | ↓ |
