| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 23 | Yes |
Popular Name: N-[5-[(2,3-dichlorophenyl)sulfonylamino]-2-fluoro-phenyl]acetamide N-[5-[(2,3-dichlorophenyl)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) | 3.27 | 4.56 | -48.18 | 1 | 5 | -1 | 77 | 376.216 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 4.49 | -14.16 | 2 | 5 | 0 | 75 | 377.224 | 4 | ↓ |
