| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 22 | Yes |
Popular Name: 2-(4-fluorophenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide 2-(4-fluorophenoxy)-N-[(1R)-1-(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) | 3.23 | 7.49 | -14.23 | 1 | 4 | 0 | 48 | 303.333 | 6 | ↓ |
