| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 25 | No |
Popular Name: N-(4-fluoro-3-nitro-phenyl)-4-methoxy-3-nitro-benzenesulfonamide N-(4-fluoro-3-nitro-phenyl)-4-me…
| 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) | 2.70 | 5.97 | -35.24 | 0 | 10 | -1 | 149 | 370.294 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 5.84 | -19.4 | 1 | 10 | 0 | 147 | 371.302 | 6 | ↓ |
