| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 24 | Yes |
Popular Name: 2-[[5-(2-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]-N-(m-tolyl)acetamide 2-[[5-(2-fluorophenyl)-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) | 3.77 | 8.59 | -14.37 | 2 | 5 | 0 | 71 | 342.399 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 8.6 | -17.28 | 2 | 5 | 0 | 71 | 342.399 | 5 | ↓ |
