| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2012 | 22 | Yes |
Popular Name: 2-(2,6-difluoroanilino)-N-(2-ethyl-6-methyl-phenyl)acetamide 2-(2,6-difluoroanilino)-N-(2-eth…
| 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) | 3.53 | 8.05 | -9.13 | 2 | 3 | 0 | 41 | 304.34 | 5 | ↓ |
