| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 26 | No |
Popular Name: N'-[(4-dimethylaminophenyl)methyleneamino]-N-(4-ethoxyphenyl)oxamide N'-[(4-dimethylaminophenyl)methy…
| 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) | 2.73 | 6.14 | -11.6 | 2 | 7 | 0 | 83 | 354.41 | 7 | ↓ |
