| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 25 | Yes |
Popular Name: 2-(4-fluorophenyl)-N-[1-(4-methoxyphenyl)-4-piperidyl]acetamide 2-(4-fluorophenyl)-N-[1-(4-metho…
| 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 | 8.36 | -12.06 | 1 | 4 | 0 | 42 | 342.414 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 9.01 | -45.08 | 2 | 4 | 1 | 43 | 343.422 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
