| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 25 | Yes |
Popular Name: 2-[(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl]-N-(2,4,5-trifluorophenyl)acetamide 2-[(1-phenyl-1H-1,2,3,4-tetraazo…
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CAS Number: 882749-63-5
| 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) | 2.66 | 3.26 | -11.49 | 1 | 6 | 0 | 72 | 365.34 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 191 - 192 | KeyOrganics |
