| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 24 | Yes |
Popular Name: (4-chlorophenyl)-[4-(2-dimethylaminoethyl)-2,3-dihydroquinoxalin-1-yl]methanone (4-chlorophenyl)-[4-(2-dimethyla…
| 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) | 3.70 | 10.69 | -50.47 | 1 | 4 | 1 | 28 | 344.866 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 8.21 | -9.37 | 0 | 4 | 0 | 27 | 343.858 | 4 | ↓ |
