| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 23 | No |
Popular Name: N'-(2,6-difluorophenyl)-N-[(4-methoxyphenyl)methyl]oxamide N'-(2,6-difluorophenyl)-N-[(4-me…
| 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) | 1.91 | 4.41 | -10.66 | 2 | 5 | 0 | 67 | 320.295 | 5 | ↓ |
