| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 31 | No |
Popular Name: (E)-N-(4-butylphenyl)-2-cyano-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enamide (E)-N-(4-butylphenyl)-2-cyano-3-…
| 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) | 5.96 | 14.15 | -19.49 | 1 | 7 | 0 | 112 | 415.449 | 8 | ↓ |
