| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 31 | Yes |
Popular Name: [3-(phenoxymethyl)benzofuran-2-yl]-(4-phenylpiperazino)methanone [3-(phenoxymethyl)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) | 5.11 | -0.88 | -10.98 | 0 | 5 | 0 | 45 | 412.489 | 5 | ↓ |
