| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 20 | Yes |
Popular Name: [3-[(4-ethyl-1-piperidyl)methyl]benzofuran-2-yl]methanamine [3-[(4-ethyl-1-piperidyl)methyl]…
| 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) | 3.25 | 8.01 | -119.83 | 4 | 3 | 2 | 45 | 274.408 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
