| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 24 | Yes |
Popular Name: 1-benzyl-N-[2-(2-fluorophenyl)-1-methyl-ethyl]-piperidin-4-amine 1-benzyl-N-[2-(2-fluorophenyl)-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) | 4.17 | 1.6 | -98.3 | 3 | 2 | 2 | 21 | 328.475 | 6 | ↓ |
