| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 29 | Yes |
Popular Name: 6-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-7-methyl-1,4-dihydroquinoxaline-2,3-dione 6-[4-(3-chlorophenyl)piperazin-1…
| 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) | 1.64 | 4.35 | -17.64 | 2 | 8 | 0 | 106 | 434.905 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 2.22 | -53.44 | 1 | 8 | -1 | 109 | 433.897 | 3 | ↓ |
