| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 22 | Yes |
Popular Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-3,3-dimethyl-4H-quinoxalin-2-one 1-[(2-chloro-6-fluoro-phenyl)met…
| 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) | 3.99 | 8.21 | -6.8 | 1 | 3 | 0 | 32 | 318.779 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
