| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 26 | Yes |
Popular Name: (5R,6S)-6-(3,5-difluorophenyl)-5-[(2-isopropylpyrimidin-5-yl)methylamino]piperidin-2-one (5R,6S)-6-(3,5-difluorophenyl)-5…
| 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) | 1.86 | 5.75 | -11.21 | 2 | 5 | 0 | 67 | 360.408 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
