| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 18 | Yes |
Popular Name: 1,3-dihydroisobenzofuran-5-yl-(4-hydroxy-1-piperidyl)methanone 1,3-dihydroisobenzofuran-5-yl-(4…
| 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) | -0.36 | 2.36 | -11.41 | 1 | 4 | 0 | 50 | 247.294 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
