| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 22 | No |
Popular Name: N-(5-acetamido-2-methyl-phenyl)-N'-[(1S)-1,2-dimethylpropyl]oxamide N-(5-acetamido-2-methyl-phenyl)-…
| 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) | 1.27 | 3.97 | -10.39 | 3 | 6 | 0 | 87 | 305.378 | 5 | ↓ |
