| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2010 | 21 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-(2-ethoxy-4-fluoro-phenyl)acetamide 2-(4-chlorophenyl)-N-(2-ethoxy-4…
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| 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) | 4.12 | 8.13 | -8.76 | 1 | 3 | 0 | 38 | 307.752 | 5 | ↓ |
