| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 23 | No |
Popular Name: N'-(2-morpholinoethyl)-N-(2,4,6-trimethylphenyl)-oxamide N'-(2-morpholinoethyl)-N-(2,4,6-…
| 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) | 0.36 | -2.06 | -43.4 | 3 | 6 | 1 | 71 | 320.413 | 5 | ↓ |
