| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 34 | Yes |
Popular Name: 1,4-benzenedicarboxamide, N,N'-bis[3-(acetylamino)-4-methylphenyl]- 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) | 2.91 | 8.06 | -22.77 | 4 | 8 | 0 | 116 | 458.518 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
