| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2007 | 19 | Yes |
Popular Name: 2-(3,5-dimethyl-1-piperidyl)-N-(2-fluorophenyl)-acetamide 2-(3,5-dimethyl-1-piperidyl)-N-(…
| 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) | 3.25 | 1.51 | -37.94 | 2 | 3 | 1 | 33 | 265.352 | 3 | ↓ |
