| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 27 | No |
Popular Name: N-[(E)-(4-butoxybenzylidene)amino]-N'-(3-methoxyphenyl)oxamide N-[(E)-(4-butoxybenzylidene)amin…
| 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) | 3.72 | -1.22 | -12.57 | 2 | 7 | 0 | 89 | 369.421 | 9 | ↓ |
