| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 30 | Yes |
Popular Name: N-[3-(2-chloro-5-methoxy-anilino)quinoxalin-2-yl]benzenesulfonamide N-[3-(2-chloro-5-methoxy-anilino…
| 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) | 5.40 | 8.11 | -55.52 | 1 | 7 | -1 | 95 | 439.904 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.40 | 8.65 | -14.4 | 2 | 7 | 0 | 93 | 440.912 | 6 | ↓ |
