| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 15 | Yes |
Popular Name: (2R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroquinoxaline (2R)-6,7-dimethoxy-2-methyl-1,2,…
| 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) | 2.09 | 2.22 | -37.87 | 3 | 4 | 1 | 47 | 209.269 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 1.93 | -7.9 | 2 | 4 | 0 | 43 | 208.261 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 2.28 | -40.86 | 3 | 4 | 1 | 47 | 209.269 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
