| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 19 | Yes |
Popular Name: (2S)-2-(4-fluorophenyl)-1-[(3S)-3-methyl-1-piperidyl]butan-1-one (2S)-2-(4-fluorophenyl)-1-[(3S)-…
| 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) | 3.92 | 9.04 | -8.25 | 0 | 2 | 0 | 20 | 263.356 | 3 | ↓ |
