| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2009 | 27 | No |
Popular Name: (E)-3-[4-(4-fluorophenyl)-2,6-diisopropyl-5-[(E)-3-oxoprop-1-enyl]-3-pyridyl]prop-2-enal (E)-3-[4-(4-fluorophenyl)-2,6-di…
| 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) | 6.19 | 11.93 | -11.81 | 0 | 3 | 0 | 47 | 365.448 | 7 | ↓ |
