| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 22 | Yes |
Popular Name: (3S)-1-[(2,3-difluorophenyl)methyl]-3-hydroxy-3-[(isopropylamino)methyl]piperidin-2-one (3S)-1-[(2,3-difluorophenyl)meth…
| 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) | 1.58 | -1.38 | -40.75 | 3 | 4 | 1 | 57 | 313.368 | 5 | ↓ |
