| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 26 | Yes |
Popular Name: 2-(4-acetamidophenyl)-N-ethyl-N-[(3-fluoro-4-methoxy-phenyl)methyl]acetamide 2-(4-acetamidophenyl)-N-ethyl-N-…
| 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) | 2.61 | 8.6 | -23.24 | 1 | 5 | 0 | 59 | 358.413 | 7 | ↓ |
