| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 36 | Yes |
Popular Name: 1,4-cyclohexanedicarboxamide, N,N'-bis[2-[(2-propenylamino)carbonyl]phenyl]- 1,4-cyclohexanedicarboxamide, N,…
| 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) | 3.18 | 8.89 | -20.34 | 4 | 8 | 0 | 116 | 488.588 | 10 | ↓ |
