| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 29 | Yes |
Popular Name: N-[[4-allyl-5-(2-phenoxyethylthio)-1,2,4-triazol-3-yl]methyl]-2-fluoro-benzamide N-[[4-allyl-5-(2-phenoxyethylthi…
| 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) | 3.52 | 0.51 | -16.22 | 1 | 6 | 0 | 69 | 412.49 | 10 | ↓ |
