| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2007 | 29 | Yes |
Popular Name: 6-[(3S)-3-methyl-4-(m-tolyl)piperazin-1-yl]sulfonylquinoxaline-2,3-diol 6-[(3S)-3-methyl-4-(m-tolyl)pipe…
| 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) | 1.37 | 4.88 | -16.31 | 2 | 8 | 0 | 106 | 414.487 | 3 | ↓ |
