| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 17 | Yes |
Popular Name: [(2R,6S)-2,6-dimethyl-1-piperidyl]-(2-ethylpyrazol-3-yl)methanone [(2R,6S)-2,6-dimethyl-1-piperidy…
| 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) | 2.01 | 6.21 | -6.83 | 0 | 4 | 0 | 38 | 235.331 | 2 | ↓ |
