| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 34 | No |
Popular Name: (E)-3-(2-furyl)-N-[3-[(E)-3-[5-(3-nitrophenyl)-2-furyl]prop-2-enoyl]phenyl]prop-2-enamide (E)-3-(2-furyl)-N-[3-[(E)-3-[5-(…
| 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) | 5.33 | 13.3 | -23.48 | 1 | 8 | 0 | 118 | 454.438 | 8 | ↓ |
