| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 19 | No |
Popular Name: N-methyl-N'-[4-(2-oxoimidazolidin-1-yl)phenyl]oxamide N-methyl-N'-[4-(2-oxoimidazolidi…
| 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) | -0.51 | -0.23 | -13.95 | 3 | 7 | 0 | 91 | 262.269 | 3 | ↓ |
