| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 30 | Yes |
Popular Name: 1,4-benzenedicarboxamide, N,N'-bis[2-(1-methylethyl)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) | 5.70 | 1.88 | -14.75 | 2 | 4 | 0 | 58 | 400.522 | 6 | ↓ |
