| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 33 | Yes |
Popular Name: N-[2-(cyclohexyl-dioxo-BLAHyl)-2-oxo-ethyl]benzamide N-[2-(cyclohexyl-dioxo-BLAHyl)-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) | 2.51 | 8.3 | -17.11 | 2 | 8 | 0 | 104 | 466.563 | 4 | ↓ |
