| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 16 | Yes |
Popular Name: 4-(4-fluorophenyl)-1-methyl-piperidine-4-carbonitrile 4-(4-fluorophenyl)-1-methyl-pipe…
| 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) | 2.36 | 7.95 | -47.47 | 1 | 2 | 1 | 28 | 219.283 | 1 | ↓ |
