| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 23 | Yes |
Popular Name: 1-benzyl-N-[1-(4-fluorophenyl)ethyl]piperidin-4-amine 1-benzyl-N-[1-(4-fluorophenyl)et…
| 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) | 4.04 | 11.74 | -118.08 | 3 | 2 | 2 | 21 | 314.448 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 10.79 | -39.73 | 2 | 2 | 1 | 16 | 313.44 | 5 | ↓ |
