| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 21 | Yes |
Popular Name: N-(4-ethylphenyl)-2-(5-fluoro-2-methyl-anilino)acetamide N-(4-ethylphenyl)-2-(5-fluoro-2-…
| 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) | 4.42 | 0.18 | -8.34 | 2 | 3 | 0 | 41 | 286.35 | 5 | ↓ |
