| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 25 | No |
Popular Name: N'-[2-(4-dimethylaminophenyl)ethyl]-N-(p-tolylmethyl)oxamide N'-[2-(4-dimethylaminophenyl)eth…
| 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) | 2.28 | 6.9 | -8.87 | 2 | 5 | 0 | 61 | 339.439 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
