| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 25 | Yes |
Popular Name: N-[5-[(4-tert-butylphenyl)sulfonylamino]-2-fluoro-phenyl]acetamide N-[5-[(4-tert-butylphenyl)sulfon…
| 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) | 3.72 | 5.85 | -13.23 | 2 | 5 | 0 | 75 | 364.442 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 5.92 | -49.95 | 1 | 5 | -1 | 77 | 363.434 | 5 | ↓ |
