| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 38 | Yes |
Popular Name: 1,4-cyclohexanedicarboxamide, N,N'-bis(4-phenoxyphenyl)- 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) | 7.11 | 14.09 | -23.34 | 2 | 6 | 0 | 77 | 506.602 | 8 | ↓ |
