| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 24 | Yes |
Popular Name: 5-fluoro-3-methyl-N-[3-(2-methyl-1-piperidyl)propyl]benzofuran-2-carboxamide 5-fluoro-3-methyl-N-[3-(2-methyl…
| 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) | 2.78 | 0.73 | -39.91 | 2 | 4 | 1 | 46 | 333.427 | 5 | ↓ |
