| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 24 | Yes |
Popular Name: (4-bromophenyl)-[4-(2-dimethylaminoethyl)-2,3-dihydroquinoxalin-1-yl]methanone (4-bromophenyl)-[4-(2-dimethylam…
| 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) | 3.83 | 10.79 | -50.44 | 1 | 4 | 1 | 28 | 389.317 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.83 | 8.31 | -9.25 | 0 | 4 | 0 | 27 | 388.309 | 4 | ↓ |
