| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2011 | 19 | Yes |
Popular Name: 1-(2,5-difluorophenyl)-2-(3,3-dimethyl-1-piperidyl)ethanone 1-(2,5-difluorophenyl)-2-(3,3-di…
| 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) | 3.31 | 9.57 | -40.59 | 1 | 2 | 1 | 22 | 268.327 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 7.77 | -7.48 | 0 | 2 | 0 | 20 | 267.319 | 3 | ↓ |
