| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 22 | No |
Popular Name: N-[(2-chlorophenyl)methyl]-N'-(2-morpholinoethyl)oxamide N-[(2-chlorophenyl)methyl]-N'-(2…
| 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) | 0.43 | 0.89 | -8.56 | 2 | 6 | 0 | 71 | 325.796 | 6 | ↓ |
