| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 31 | No |
Popular Name: N-[3-[(E)-3-[5-(2-fluorophenyl)-2-furyl]prop-2-enoyl]phenyl]benzamide N-[3-[(E)-3-[5-(2-fluorophenyl)-…
| 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) | 5.79 | 13.33 | -21.05 | 1 | 4 | 0 | 59 | 411.432 | 6 | ↓ |
