| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 23 | Yes |
Popular Name: 5-(2-chlorophenyl)-N-(3-cyanophenyl)-furan-2-carboxamide 5-(2-chlorophenyl)-N-(3-cyanophe…
| 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) | 4.37 | 2.11 | -12.36 | 1 | 4 | 0 | 66 | 322.751 | 3 | ↓ |
