| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 23 | Yes |
Popular Name: [4-[(4-aminophenyl)methyl]-1-piperidyl]-(2-fluorophenyl)methanone [4-[(4-aminophenyl)methyl]-1-pip…
| 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) | 2.67 | 8.54 | -14.77 | 2 | 3 | 0 | 46 | 312.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
