| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 28 | Yes |
Popular Name: 5-(3-chlorophenyl)-N-[4-(1-cyanocyclopentyl)phenyl]furan-2-carboxamide 5-(3-chlorophenyl)-N-[4-(1-cyano…
| 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) | 5.90 | 11.92 | -11.56 | 1 | 4 | 0 | 66 | 390.87 | 4 | ↓ |
