| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 20 | No |
Popular Name: N-(2-chloro-4-methyl-phenyl)-N'-methyl-N'-[2-(methylamino)-2-oxo-ethyl]oxamide N-(2-chloro-4-methyl-phenyl)-N'-…
| 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) | 1.13 | 3.23 | -13.33 | 2 | 6 | 0 | 79 | 297.742 | 4 | ↓ |
