| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 25 | Yes |
Popular Name: 2-[[5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluoro-3-methyl-phenyl)acetamide 2-[[5-(4-chlorophenyl)-4H-1,2,4-…
| 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) | 4.45 | 9 | -11.36 | 2 | 5 | 0 | 71 | 376.844 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.45 | 8.8 | -41.93 | 1 | 5 | -1 | 69 | 375.836 | 5 | ↓ |
