| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 14 | Yes |
Popular Name: (2R)-1-[(3R)-3-hydroxy-1-piperidyl]-2-methyl-pentan-1-one (2R)-1-[(3R)-3-hydroxy-1-piperid…
| 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) | 1.61 | 3.05 | -9.3 | 1 | 3 | 0 | 41 | 199.294 | 3 | ↓ |
