| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 37 | No |
Popular Name: (E)-N-[4-[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]phenyl]-3-(2-furyl)prop-2-enamide (E)-N-[4-[(E)-3-(1,3-diphenylpyr…
| 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) | 5.56 | 15.34 | -21.91 | 1 | 6 | 0 | 77 | 485.543 | 8 | ↓ |
