| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2009 | 28 | No |
Popular Name: (E)-1-[4-[(2R)-2-(benzofuran-2-yl)-2-hydroxy-ethyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one (E)-1-[4-[(2R)-2-(benzofuran-2-y…
| 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) | 3.28 | 7.5 | -12.74 | 1 | 5 | 0 | 57 | 376.456 | 5 | ↓ |
