| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 19 | Yes |
Popular Name: N-(benzofuran-2-ylmethyl)-1-(1-methyl-4-piperidyl)methanamine N-(benzofuran-2-ylmethyl)-1-(1-m…
| 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) | 2.86 | 8.96 | -101.87 | 3 | 3 | 2 | 34 | 260.381 | 4 | ↓ |
