| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 31 | Yes |
Popular Name: N-benzyl-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide N-benzyl-N-[(1R)-1-methyl-2-(2-t…
| 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) | 2.46 | 7.07 | -20.4 | 2 | 7 | 0 | 103 | 455.561 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 6.01 | -53.92 | 1 | 7 | -1 | 106 | 454.553 | 7 | ↓ |
