| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 28 | Yes |
Popular Name: (2,3-dimethylquinoxalin-6-yl)-[4-[(S)-hydroxy(phenyl)methyl]-1-piperidyl]methanone (2,3-dimethylquinoxalin-6-yl)-[4…
| 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) | 2.71 | 7.23 | -12.27 | 1 | 5 | 0 | 66 | 375.472 | 3 | ↓ |
