| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 24 | Yes |
Popular Name: N-[[(3R)-1-(7-fluoro-3-methyl-benzofuran-2-carbonyl)-3-piperidyl]methyl]acetamide N-[[(3R)-1-(7-fluoro-3-methyl-be…
| 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) | 2.35 | 6.92 | -12.42 | 1 | 5 | 0 | 63 | 332.375 | 3 | ↓ |
