| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: 2-(4-ethyl-4-methyl-1-piperidyl)-1-(2-fluorophenyl)ethanone 2-(4-ethyl-4-methyl-1-piperidyl)…
| 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) | 3.50 | 9.8 | -43.48 | 1 | 2 | 1 | 22 | 264.364 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 7.62 | -10.66 | 0 | 2 | 0 | 20 | 263.356 | 4 | ↓ |
