| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 27 | Yes |
Popular Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-(4-fluorobenzyl)acetamide 2-[5-(3,4-dimethoxyphenyl)tetraz…
| 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) | 1.75 | 0.8 | -18.9 | 1 | 8 | 0 | 91 | 371.372 | 7 | ↓ |
