| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2007 | 25 | Yes |
Popular Name: N-ethyl-2,3-dihydroxy-N-(m-tolyl)quinoxaline-6-sulfonamide N-ethyl-2,3-dihydroxy-N-(m-tolyl…
| 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) | 1.52 | 4.26 | -16.74 | 2 | 7 | 0 | 103 | 359.407 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 2.14 | -53.15 | 1 | 7 | -1 | 106 | 358.399 | 4 | ↓ |