| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 30 | No |
Popular Name: N-[4-(1-cyanocyclopentyl)phenyl]-5-(3-nitrophenyl)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) | 5.18 | 12.11 | -18.41 | 1 | 7 | 0 | 112 | 401.422 | 5 | ↓ |
