| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 21 | No |
Popular Name: N-(4-aminophenyl)-2-fluoro-4-nitro-benzenesulfonamide N-(4-aminophenyl)-2-fluoro-4-nit…
| 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) | 1.83 | 3.1 | -40.51 | 2 | 7 | -1 | 120 | 310.286 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 3.06 | -9.4 | 3 | 7 | 0 | 118 | 311.294 | 4 | ↓ |
