| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 18 | Yes |
Popular Name: 2-[1-[(2-fluorophenyl)methyl]-4-piperidyl]-N-methyl-ethanamine 2-[1-[(2-fluorophenyl)methyl]-4-…
| 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) | 2.87 | 8.7 | -87.02 | 3 | 2 | 2 | 21 | 252.377 | 5 | ↓ |
