| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2011 | 26 | Yes |
Popular Name: 4-(4-benzoyl-1-piperidyl)-1-(4-fluorophenyl)butan-1-one 4-(4-benzoyl-1-piperidyl)-1-(4-f…
| 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) | 4.12 | 13.16 | -54.72 | 1 | 3 | 1 | 39 | 354.445 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 10.92 | -14.36 | 0 | 3 | 0 | 37 | 353.437 | 7 | ↓ |
