| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 1-(4-fluorophenyl)-4-(4-methoxy-1-piperidyl)butan-1-one 1-(4-fluorophenyl)-4-(4-methoxy-…
| 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) | 1.84 | 8.8 | -45.28 | 1 | 3 | 1 | 31 | 280.363 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 6.58 | -8.91 | 0 | 3 | 0 | 30 | 279.355 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
