| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 32 | No |
Popular Name: (E)-3-[5-(2-chloro-4-nitro-phenyl)-2-furyl]-2-cyano-N-(3,4-dimethoxyphenyl)prop-2-enamide (E)-3-[5-(2-chloro-4-nitro-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) | 4.40 | 10.37 | -18.04 | 1 | 9 | 0 | 130 | 453.838 | 7 | ↓ |
