| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 24 | Yes |
Popular Name: N-[2-fluoro-5-[(2,3,4-trifluorophenyl)sulfonylamino]phenyl]acetamide N-[2-fluoro-5-[(2,3,4-trifluorop…
| 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) | 2.36 | 3.74 | -46.79 | 1 | 5 | -1 | 77 | 361.296 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 3.67 | -15.07 | 2 | 5 | 0 | 75 | 362.304 | 4 | ↓ |
