| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 20 | Yes |
Popular Name: 1-[1-[2-(benzofuran-3-yl)ethyl]-4-piperidyl]-N-methyl-methanamine 1-[1-[2-(benzofuran-3-yl)ethyl]-…
| 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) | 2.96 | 9.36 | -104 | 3 | 3 | 2 | 34 | 274.408 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 7.12 | -42.48 | 2 | 3 | 1 | 33 | 273.4 | 5 | ↓ |
