| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 24 | No |
Popular Name: [2-[2-(2,6-dioxo-3-piperidyl)-1-hydroxy-ethyl]-4,6-dimethyl-cyclohexylidene]aminourea [2-[2-(2,6-dioxo-3-piperidyl)-1-…
| 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) | 0.38 | -0.1 | -17.82 | 5 | 8 | 0 | 134 | 338.408 | 4 | ↓ |
