| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 20 | Yes |
Popular Name: N-[2-(4-fluorophenyl)ethyl]-2-[(2R)-2-methylmorpholin-4-yl]acetamide N-[2-(4-fluorophenyl)ethyl]-2-[(…
| 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) | 2.13 | 3.85 | -13 | 1 | 4 | 0 | 42 | 280.343 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.13 | 6.12 | -45.14 | 2 | 4 | 1 | 43 | 281.351 | 5 | ↓ |
