| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 27 | Yes |
Popular Name: N-(benzofuran-2-ylmethyl)-N-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]ethanamine N-(benzofuran-2-ylmethyl)-N-[[1-…
| 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) | 3.90 | 2.86 | -177.04 | 3 | 4 | 3 | 26 | 372.577 | 6 | ↓ |
