| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 29 | Yes |
Popular Name: 3,3-dimethyl-4-[2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-1H-quinoxalin-2-one 3,3-dimethyl-4-[2-[[5-(o-tolyl)-…
| 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) | 3.78 | -2.28 | -11.38 | 1 | 7 | 0 | 88 | 408.483 | 4 | ↓ |
