| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 24 | No |
Popular Name: N-(2-ethoxyphenyl)-N'-(p-tolylmethyleneamino)oxamide N-(2-ethoxyphenyl)-N'-(p-tolylme…
| 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) | 3.02 | 6.21 | -10.98 | 2 | 6 | 0 | 80 | 325.368 | 6 | ↓ |
