| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 28 | Yes |
Popular Name: 6-[4-(m-tolyl)piperazin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione 6-[4-(m-tolyl)piperazin-1-yl]sul…
| 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) | 1.04 | 3.06 | -19.39 | 2 | 8 | 0 | 106 | 400.46 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 2 | -48.88 | 1 | 8 | -1 | 109 | 399.452 | 3 | ↓ |
