| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 17 | No |
Popular Name: 1-(benzofuran-2-ylmethyl)-1-methyl-3,4,5,6-tetrahydro-2H-pyridine 1-(benzofuran-2-ylmethyl)-1-meth…
| 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) | -0.57 | 10.26 | -32.88 | 0 | 2 | 1 | 13 | 230.331 | 2 | ↓ |
