| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 30 | Yes |
Popular Name: N-(3-morpholinoquinoxalin-2-yl)-2-(trifluoromethyl)benzenesulfonamide N-(3-morpholinoquinoxalin-2-yl)-…
| 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) | 3.54 | 7.12 | -12.79 | 1 | 7 | 0 | 84 | 438.431 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 7.16 | -46.63 | 0 | 7 | -1 | 86 | 437.423 | 5 | ↓ |
