| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 25 | Yes |
Popular Name: 4-benzyl-1-[(5-hydroxy-2,3-dihydrobenzofuran-2-yl)methyl]piperidin-4-ol 4-benzyl-1-[(5-hydroxy-2,3-dihyd…
| 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) | 3.13 | -2.92 | -39.64 | 3 | 4 | 1 | 54 | 340.443 | 4 | ↓ |
