| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 20 | Yes |
Popular Name: 5-(3-fluorophenyl)-3-(3-methoxyphenyl)-1H-1,2,4-triazole 5-(3-fluorophenyl)-3-(3-methoxyp…
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| 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) | 3.80 | 7.58 | -10.89 | 1 | 4 | 0 | 51 | 269.279 | 3 | ↓ |
