| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 18 | Yes |
Popular Name: 2-[5-(3-fluorophenyl)-1H-1,2,4-triazol-3-yl]pyrazine 2-[5-(3-fluorophenyl)-1H-1,2,4-t…
| 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) | 1.93 | 4.56 | -10.5 | 1 | 5 | 0 | 67 | 241.229 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 4.42 | -45.56 | 0 | 5 | -1 | 66 | 240.221 | 2 | ↓ |
