| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 22 | Yes |
Popular Name: 4-[[1-[(4-fluorophenyl)methyl]-4-piperidyl]methyl]aniline 4-[[1-[(4-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) | 3.56 | 10.46 | -42.84 | 3 | 2 | 1 | 30 | 299.413 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
