| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 21 | No |
Popular Name: N'-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]-N-propyl-oxamide N'-[4-[2-(dimethylamino)-2-oxo-e…
| 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) | 0.19 | 3.55 | -13.5 | 2 | 6 | 0 | 79 | 291.351 | 6 | ↓ |
