| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 16 | Yes |
Popular Name: [(2R)-2-(hydroxymethyl)-1-piperidyl]-(4-piperidyl)methanone [(2R)-2-(hydroxymethyl)-1-piperi…
| 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) | 0.13 | 3.2 | -45.37 | 3 | 4 | 1 | 57 | 227.328 | 2 | ↓ |
