| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 26 | Yes |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-7-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide N-(3-chloro-4-methoxy-phenyl)-7-…
| 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) | 1.51 | 2.06 | -40.23 | 2 | 8 | -1 | 123 | 394.816 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 1.63 | -18.5 | 3 | 8 | 0 | 121 | 395.824 | 4 | ↓ |
