| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 30 | No |
Popular Name: (E)-3-[5-(2-chloro-4-nitro-phenyl)-2-furyl]-2-cyano-N-(2,3-dimethylphenyl)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) | 5.55 | 12.62 | -15.09 | 1 | 7 | 0 | 112 | 421.84 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.74 | 10.47 | -52.8 | 0 | 7 | -1 | 118 | 420.832 | 5 | ↓ |
