| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 23 | Yes |
Popular Name: (3S)-1-[(3,4-difluorophenyl)methyl]-3-hydroxy-3-[(isobutylamino)methyl]piperidin-2-one (3S)-1-[(3,4-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) | 1.70 | -0.65 | -36.37 | 3 | 4 | 1 | 57 | 327.395 | 6 | ↓ |
