| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 23 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-2-(4-propanoylphenoxy)-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) | 3.02 | 0.9 | -17.4 | 1 | 4 | 0 | 55 | 315.344 | 7 | ↓ |
