| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 31 | No |
Popular Name: N-(2-chloro-4-nitro-phenyl)-2-cyano-3-[5-(4-nitrophenyl)-2-furyl]-prop-2-enamide N-(2-chloro-4-nitro-phenyl)-2-cy…
| 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) | 4.71 | 3.54 | -16.66 | 1 | 10 | 0 | 157 | 438.783 | 6 | ↓ |
