| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 35 | Yes |
Popular Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2,3-diphenyl-quinoxaline-6-carboxamide N-[5-(1-ethylpropyl)-1,3,4-thiad…
| 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) | 6.12 | 12.73 | -19.91 | 1 | 6 | 0 | 81 | 479.609 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.19 | 11.04 | -55.06 | 0 | 6 | -1 | 87 | 478.601 | 7 | ↓ |
