| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 25 | Yes |
Popular Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide N-[(5-chloro-2-thienyl)methyl]-N…
| 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) | 1.50 | 3.73 | -22.1 | 2 | 7 | 0 | 103 | 399.881 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 2.67 | -50.06 | 1 | 7 | -1 | 106 | 398.873 | 5 | ↓ |
