| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 40 | No |
Popular Name: [1-[3-(2-benzyloxyphenoxy)propyl]-4-piperidyl]-bis(4-fluorophenyl)methanol [1-[3-(2-benzyloxyphenoxy)propyl…
| 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) | 6.60 | 17.32 | -51.93 | 2 | 4 | 1 | 43 | 544.662 | 11 | ↓ |
