| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 35 | No |
Popular Name: N-[3-(4-butoxyphenyl)aminoquinoxalin-2-yl]-3-nitro-benzenesulfonamide N-[3-(4-butoxyphenyl)aminoquinox…
| 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) | 6.17 | 10.62 | -50.21 | 1 | 10 | -1 | 141 | 492.537 | 10 | ↓ |
