| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 20 | No |
Popular Name: N-(2-fluorophenyl)-2-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide N-(2-fluorophenyl)-2-[(5-methyl-…
| 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) | 1.16 | 5.43 | -25.37 | 2 | 8 | 0 | 116 | 293.308 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 5.28 | -44.57 | 1 | 8 | -1 | 115 | 292.3 | 5 | ↓ |
