| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 27 | Yes |
Popular Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5-oxo-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide N-(4-bromo-2-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) | 3.53 | 9.33 | -13.12 | 2 | 6 | 0 | 80 | 451.321 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 8.51 | -47.13 | 1 | 6 | -1 | 83 | 450.313 | 7 | ↓ |
