| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: [(3S)-3-hydroxy-1-piperidyl]-[(2S,6S)-6-methyl-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) | 0.43 | 1.91 | -37.08 | 3 | 4 | 1 | 57 | 227.328 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.43 | 0.72 | -9.16 | 2 | 4 | 0 | 53 | 226.32 | 1 | ↓ |
