| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | Yes |
Popular Name: 2-[[4-amino-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]thio]-N-methyl-N-phenyl-acetamide 2-[[4-amino-5-(2-fluorophenyl)-1…
| 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) | 3.04 | 9.46 | -17.19 | 2 | 6 | 0 | 77 | 357.414 | 5 | ↓ |
