| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 26 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[(4-fluorophenyl)methyl]-N-(2-furylmethyl)acetamide 2-(4-chlorophenoxy)-N-[(4-fluoro…
| 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) | 4.24 | 3.29 | -13.47 | 0 | 4 | 0 | 42 | 373.811 | 7 | ↓ |
