| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 21 | Yes |
Popular Name: (3R)-3-ethyl-6,7-dimethoxy-4-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-quinoxaline (3R)-3-ethyl-6,7-dimethoxy-4-(2,…
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| 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) | 3.12 | 5.77 | -9.39 | 1 | 4 | 0 | 34 | 304.312 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 4.96 | -39.35 | 2 | 4 | 1 | 35 | 305.32 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
