| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 34 | Yes |
Popular Name: N'-cyclohexyl-N-[2,5-diethoxy-4-(2-furylcarbonylamino)phenyl]-butanediamide N'-cyclohexyl-N-[2,5-diethoxy-4-…
| 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) | 3.54 | -2.21 | -14.28 | 3 | 9 | 0 | 118 | 471.554 | 11 | ↓ |
