| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | Yes |
Popular Name: 4-[[5-(4-fluorophenyl)tetrazol-2-yl]methyl]-2-phenyl-thiazole 4-[[5-(4-fluorophenyl)tetrazol-2…
| 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) | 4.28 | 1.27 | -11.44 | 0 | 5 | 0 | 56 | 337.383 | 4 | ↓ |
