| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 24 | Yes |
Popular Name: 5-methyl-N-[4-(4-methyl-1-piperidyl)butyl]benzofuran-2-carboxamide 5-methyl-N-[4-(4-methyl-1-piperi…
| 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) | 3.84 | 10.02 | -41.07 | 2 | 4 | 1 | 47 | 329.464 | 6 | ↓ |
