| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 29 | Yes |
Popular Name: 5-(2-chlorophenyl)-N-[4-(2-phenylvinyl)phenyl]-2-furamide 5-(2-chlorophenyl)-N-[4-(2-pheny…
| 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) | 7.19 | 1.69 | -9.63 | 1 | 3 | 0 | 42 | 399.877 | 5 | ↓ |
