| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 24 | Yes |
Popular Name: N-(3-chlorophenyl)-7-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide N-(3-chlorophenyl)-7-methyl-2,3-…
| 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 | 2.73 | -39.61 | 2 | 7 | -1 | 114 | 364.79 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 2.3 | -16.84 | 3 | 7 | 0 | 112 | 365.798 | 3 | ↓ |
