| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: (2,3-dimethylquinoxalin-6-yl)-[(3R)-3-methyl-1-piperidyl]methanone (2,3-dimethylquinoxalin-6-yl)-[(…
| 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) | 2.27 | 6.6 | -10.25 | 0 | 4 | 0 | 46 | 283.375 | 1 | ↓ |
