| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 40 | No |
Popular Name: N1,N4-bis[3-(furan-2-carbonylamino)phenyl]cyclohexane-1,4-dicarboxamide N1,N4-bis[3-(furan-2-carbonylami…
| 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) | 3.85 | 8.55 | -28.22 | 4 | 10 | 0 | 143 | 540.576 | 8 | ↓ |
