| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 20 | No |
Popular Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-N'-methyl-oxamide N-[2-[[acetyl(ethyl)amino]methyl…
| 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) | -0.28 | 3.88 | -12 | 2 | 6 | 0 | 79 | 277.324 | 5 | ↓ |
