| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 32 | No |
Popular Name: 3-[5-(2-chloro-4-nitro-phenyl)-2-furyl]-2-cyano-N-(2-methyl-4-nitro-phenyl)-prop-2-enamide 3-[5-(2-chloro-4-nitro-phenyl)-2…
| 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) | 5.09 | 3.92 | -17.44 | 1 | 10 | 0 | 157 | 452.81 | 6 | ↓ |
