| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 24 | Yes |
Popular Name: (1R)-1-(benzofuran-2-yl)-2-(4-phenylpiperazin-1-yl)ethanol (1R)-1-(benzofuran-2-yl)-2-(4-ph…
| 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) | 3.31 | 5.28 | -9.2 | 1 | 4 | 0 | 40 | 322.408 | 4 | ↓ |
