| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 25 | Yes |
Popular Name: 2-(3,3-dimethyl-1-piperidyl)-1-(methylBLAHyl)-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) | 3.51 | 0.14 | -45.52 | 2 | 4 | 1 | 40 | 340.491 | 2 | ↓ |
