| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 27 | Yes |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-1,4-dimethyl-2,3-dioxo-quinoxaline-6-sulfonamide N-(3-chloro-4-methoxy-phenyl)-1,…
| 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) | 2.17 | 4.69 | -40.92 | 0 | 8 | -1 | 101 | 408.843 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 4.56 | -18.25 | 1 | 8 | 0 | 99 | 409.851 | 4 | ↓ |
