| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 24 | Yes |
Popular Name: 1-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]piperidine-4-carboxamide 1-[2-[(2,2-dimethyl-3H-benzofura…
| 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) | 1.46 | -2.23 | -26.53 | 2 | 6 | 0 | 81 | 332.4 | 4 | ↓ |
