| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: N'-(4-chlorophenyl)-N-[(1R)-1,2-dimethylpropyl]-N-ethyl-oxamide N'-(4-chlorophenyl)-N-[(1R)-1,2-…
| 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) | 2.97 | 7.2 | -5.05 | 1 | 4 | 0 | 49 | 296.798 | 5 | ↓ |
