| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 27 | No |
Popular Name: N-(2-bromo-4-fluoro-phenyl)-2-[[5-(3-nitrophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]acetamide N-(2-bromo-4-fluoro-phenyl)-2-[[…
| 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) | 4.07 | 9.31 | -14.07 | 2 | 8 | 0 | 116 | 452.265 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 9.11 | -41.69 | 1 | 8 | -1 | 115 | 451.257 | 6 | ↓ |
