| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2008 | 37 | No |
Popular Name: N,N'-bis[(3,4-diethoxyphenyl)methyleneamino]pentanediamide N,N'-bis[(3,4-diethoxyphenyl)met…
| 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) | 4.30 | 10.06 | -33.96 | 2 | 10 | 0 | 120 | 512.607 | 16 | ↓ |
