| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 37 | Yes |
Popular Name: N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]-[(2-fluorophenyl)methyl]-trioxo-BLAHcarboxamide N-[(1R,2R,3R)-2,3-dimethylcycloh…
| 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) | 5.13 | 11.49 | -22.98 | 1 | 6 | 0 | 84 | 520.626 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
