| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 22 | No |
Popular Name: N-(2,6-difluorophenyl)-4-hydroxy-3-nitro-benzenesulfonamide N-(2,6-difluorophenyl)-4-hydroxy…
| 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) | 2.60 | 3.47 | -47.38 | 1 | 7 | -1 | 114 | 329.26 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 4.45 | -98.47 | 0 | 7 | -2 | 117 | 328.252 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 3.44 | -16.08 | 2 | 7 | 0 | 112 | 330.268 | 4 | ↓ |
