| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 19 | No |
Popular Name: N'-methyl-N-[2-methyl-5-(propanoylamino)phenyl]oxamide N'-methyl-N-[2-methyl-5-(propano…
| 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) | 0.66 | 1.64 | -11.37 | 3 | 6 | 0 | 87 | 263.297 | 4 | ↓ |
