| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 32 | No |
Popular Name: (E)-N-[3-[(E)-3-[5-(2-chlorophenyl)-2-furyl]prop-2-enoyl]phenyl]-3-(2-furyl)prop-2-enamide (E)-N-[3-[(E)-3-[5-(2-chlorophen…
| 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) | 6.02 | 13.15 | -19.05 | 1 | 5 | 0 | 72 | 443.886 | 7 | ↓ |
