| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 25 | No |
Popular Name: 4-[bis(4-fluorophenyl)methyl]-1-(3-chloropropyl)piperidine 4-[bis(4-fluorophenyl)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) | 5.51 | 14.18 | -47.81 | 1 | 1 | 1 | 4 | 364.887 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.51 | 11.95 | -5.78 | 0 | 1 | 0 | 3 | 363.879 | 6 | ↓ |
