| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 27 | No |
Popular Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-N-(3,4-dichlorophenyl)prop-2-enamide (E)-3-[5-(4-bromophenyl)-2-furyl…
| 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) | 6.28 | 11.55 | -11.33 | 1 | 4 | 0 | 66 | 462.13 | 4 | ↓ |
