| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2007 | 32 | Yes |
Popular Name: 1,4-benzenedicarboxamide, N,N'-bis[2-(1-methylethoxy)phenyl]- 1,4-benzenedicarboxamide, N,N'-b…
| 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) | 5.21 | 0.57 | -13.27 | 2 | 6 | 0 | 76 | 432.52 | 8 | ↓ |
