| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 25 | Yes |
Popular Name: N-[4-(cyanomethyl)phenyl]-5-(2,3-dichlorophenyl)furan-2-carboxamide N-[4-(cyanomethyl)phenyl]-5-(2,3…
| 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) | 5.23 | 10.45 | -15.7 | 1 | 4 | 0 | 66 | 371.223 | 4 | ↓ |
