| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 33 | No |
Popular Name: N-[3-[(4-dimethylaminophenyl)amino]quinoxalin-2-yl]-3-nitro-benzenesulfonamide N-[3-[(4-dimethylaminophenyl)ami…
| 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) | 4.78 | 9.23 | -52.42 | 1 | 10 | -1 | 135 | 463.499 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.78 | 9.94 | -68.22 | 2 | 10 | 0 | 136 | 464.507 | 7 | ↓ |
