| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 13 | Yes |
Popular Name: (2S)-6,7-dichloro-2-methyl-1,2,3,4-tetrahydroquinoxaline (2S)-6,7-dichloro-2-methyl-1,2,3…
| 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) | 3.72 | 3.71 | -4.31 | 2 | 2 | 0 | 24 | 217.099 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
