| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 21 | Yes |
Popular Name: [5-(4-fluorophenyl)-2-furyl]-[(3S)-3-methyl-1-piperidyl]methanone [5-(4-fluorophenyl)-2-furyl]-[(3…
| 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) | 3.86 | 9.2 | -7.65 | 0 | 3 | 0 | 33 | 287.334 | 2 | ↓ |
