| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 25 | Yes |
Popular Name: N-allyl-2,3-dioxo-N-(2-thienylmethyl)-1,4-dihydroquinoxaline-6-sulfonamide N-allyl-2,3-dioxo-N-(2-thienylme…
| 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) | 0.97 | 3.93 | -19.78 | 2 | 7 | 0 | 103 | 377.447 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 2.87 | -49.6 | 1 | 7 | -1 | 106 | 376.439 | 6 | ↓ |
