| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2011 | 18 | Yes |
Popular Name: 2-(3,3-dimethyl-1-piperidyl)-1-(4-fluorophenyl)ethanone 2-(3,3-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) | 3.21 | 9.49 | -41.57 | 1 | 2 | 1 | 22 | 250.337 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 7.7 | -6.09 | 0 | 2 | 0 | 20 | 249.329 | 3 | ↓ |
