| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 1-(4-bromophenyl)-4-(4-methoxy-1-piperidyl)butan-1-one 1-(4-bromophenyl)-4-(4-methoxy-1…
| 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) | 2.48 | 9.36 | -44.62 | 1 | 3 | 1 | 31 | 341.269 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 7.14 | -8.39 | 0 | 3 | 0 | 30 | 340.261 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
