| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 28 | No |
Popular Name: (E)-3-[5-(2-chlorophenyl)-2-furyl]-2-cyano-N-(3-nitrophenyl)prop-2-enamide (E)-3-[5-(2-chlorophenyl)-2-fury…
| 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) | 4.75 | 11.22 | -17.23 | 1 | 7 | 0 | 112 | 393.786 | 5 | ↓ |
