| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: N'-methyl-N-(m-tolyl)-N'-[(1S)-1,2,2-trimethylpropyl]oxamide N'-methyl-N-(m-tolyl)-N'-[(1S)-1…
| 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) | 2.92 | 7.28 | -5.53 | 1 | 4 | 0 | 49 | 276.38 | 4 | ↓ |
