| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 24 | Yes |
Popular Name: (2,3-dimethylquinoxalin-6-yl)-[(4R)-4-propylazepan-1-yl]methanone (2,3-dimethylquinoxalin-6-yl)-[(…
| 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) | 3.78 | 8.96 | -12.93 | 0 | 4 | 0 | 46 | 325.456 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
