| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 29 | Yes |
Popular Name: N-[4-(1-cyanocyclopentyl)phenyl]-5-(2,4-dichlorophenyl)furan-2-carboxamide N-[4-(1-cyanocyclopentyl)phenyl]…
| 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) | 6.53 | 12.51 | -12.6 | 1 | 4 | 0 | 66 | 425.315 | 4 | ↓ |
