| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | Yes |
Popular Name: 1-(4,4-diethyl-1-piperidyl)-3,3-dimethyl-butan-2-one 1-(4,4-diethyl-1-piperidyl)-3,3-…
| 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) | 3.44 | 9.1 | -36.82 | 1 | 2 | 1 | 22 | 240.411 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 6.92 | -4.93 | 0 | 2 | 0 | 20 | 239.403 | 5 | ↓ |
