| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 28 | No |
Popular Name: N-[(4-butoxyphenyl)methyleneamino]-N'-(4-ethoxyphenyl)oxamide N-[(4-butoxyphenyl)methyleneamin…
| 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) | 4.12 | 7.57 | -11.18 | 2 | 7 | 0 | 89 | 383.448 | 10 | ↓ |
