| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 27 | Yes |
Popular Name: 2-[[4-amino-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]thio]-N-(4-dimethylaminophenyl)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) | 2.90 | -2.76 | -17.59 | 3 | 7 | 0 | 89 | 386.456 | 6 | ↓ |
