| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 22 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-2-(4-methoxyphenoxy)-N-methyl-acetamide N-[(2-fluorophenyl)methyl]-2-(4-…
| 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) | 2.92 | 8.52 | -17.02 | 0 | 4 | 0 | 39 | 303.333 | 6 | ↓ |
