| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 19 | Yes |
Popular Name: (3-methylbenzofuran-2-yl)-(4-methyl-1-piperidyl)methanone (3-methylbenzofuran-2-yl)-(4-met…
| 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) | 3.47 | 8.45 | -7.33 | 0 | 3 | 0 | 33 | 257.333 | 1 | ↓ |
