| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: 1-(2,5-difluorophenyl)-2-[(3S)-3-methyl-1-piperidyl]ethanone 1-(2,5-difluorophenyl)-2-[(3S)-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) | 2.89 | 9.06 | -40.76 | 1 | 2 | 1 | 22 | 254.3 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 6.89 | -7.83 | 0 | 2 | 0 | 20 | 253.292 | 3 | ↓ |
