| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 22 | No |
Popular Name: N-(2,5-dimethylphenyl)-N'-[(2-fluorophenyl)methyl]oxamide N-(2,5-dimethylphenyl)-N'-[(2-fl…
| 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) | 2.56 | -0.35 | -7.92 | 2 | 4 | 0 | 58 | 300.333 | 4 | ↓ |
