| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 25 | Yes |
Popular Name: 1-[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]piperidine-4-carboxamide 1-[2-(5-isopropyl-6-methyl-benzo…
| 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) | 2.62 | 6.96 | -22.93 | 2 | 5 | 0 | 77 | 342.439 | 4 | ↓ |
