| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 17 | Yes |
Popular Name: (2,6-dimethyl-1-piperidyl)-(3-fluorophenyl)-methanone (2,6-dimethyl-1-piperidyl)-(3-fl…
| 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) | 2.61 | 7.56 | -8.52 | 0 | 2 | 0 | 20 | 235.302 | 1 | ↓ |
