| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 36 | Yes |
Popular Name: 1,4-benzenedicarboxamide, N,N'-bis[2-methyl-3-[(1-oxopropyl)amino]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) | 4.54 | 9.88 | -40.84 | 4 | 8 | 0 | 116 | 486.572 | 8 | ↓ |
