| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 25 | Yes |
Popular Name: 6-[(4S)-4-propylazepan-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione 6-[(4S)-4-propylazepan-1-yl]sulf…
| 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) | 1.69 | 4.06 | -15.13 | 2 | 7 | 0 | 103 | 365.455 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 1.92 | -52.17 | 1 | 7 | -1 | 106 | 364.447 | 4 | ↓ |
