| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 17 | Yes |
Popular Name: 5-fluoro-2-methyl-4-(4-methyl-1-piperidyl)benzonitrile 5-fluoro-2-methyl-4-(4-methyl-1-…
| 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) | 3.41 | 7.36 | -4.3 | 0 | 2 | 0 | 27 | 232.302 | 1 | ↓ |
