| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 26 | No |
Popular Name: 2-[(3S)-3-hydroxy-1-piperidyl]-2-oxo-N-[3-[(2-oxo-1-piperidyl)methyl]phenyl]acetamide 2-[(3S)-3-hydroxy-1-piperidyl]-2…
| 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) | 0.23 | 3.76 | -11.95 | 2 | 7 | 0 | 90 | 359.426 | 4 | ↓ |
