| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 15 | Yes |
Popular Name: [(3S)-3-hydroxy-1-piperidyl]-[(2R)-2-piperidyl]methanone [(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) | 0.10 | 1.24 | -38.95 | 3 | 4 | 1 | 57 | 213.301 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.10 | 0.01 | -9.89 | 2 | 4 | 0 | 53 | 212.293 | 1 | ↓ |
