| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 36 | Yes |
Popular Name: 1,4-cyclohexanedicarboxamide, N,N'-bis[2-(2-ethoxyethoxy)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) | 4.15 | 9.81 | -15.29 | 2 | 8 | 0 | 95 | 498.62 | 14 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
