| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2011 | 19 | Yes |
Popular Name: 3-(4,4-dimethyl-1-piperidyl)-1-(4-fluorophenyl)propan-1-one 3-(4,4-dimethyl-1-piperidyl)-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) | 3.49 | 9.9 | -44.07 | 1 | 2 | 1 | 22 | 264.364 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 7.66 | -5.67 | 0 | 2 | 0 | 20 | 263.356 | 4 | ↓ |
