| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 29 | No |
Popular Name: (E)-2-cyano-N-(4-fluorophenyl)-3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-enamide (E)-2-cyano-N-(4-fluorophenyl)-3…
| 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) | 5.17 | 11.21 | -9.88 | 1 | 4 | 0 | 62 | 390.389 | 6 | ↓ |
