| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 28 | No |
Popular Name: N-[(4-diethylaminophenyl)methyleneamino]-N'-(4-ethoxyphenyl)-oxamide N-[(4-diethylaminophenyl)methyle…
| 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) | 3.48 | -0.95 | -11.25 | 2 | 7 | 0 | 83 | 382.464 | 9 | ↓ |
