| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2008 | 27 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-2-(5,6-dimethylbenzofuran-3-yl)-N-(1-methyl-4-piperidyl)acetamide N-(2-dimethylaminoethyl)-2-(5,6-…
| 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) | 2.97 | 3.52 | -101.18 | 2 | 5 | 2 | 42 | 373.541 | 6 | ↓ |
