| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | Yes |
Popular Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-2,3,4,5-tetrafluoro-N-methyl-benzamide N-[2-(2-chloroanilino)-2-keto-et…
| 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) | 3.14 | 3.29 | -16.02 | 1 | 4 | 0 | 49 | 374.721 | 4 | ↓ |
