| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 27 | Yes |
Popular Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-[(2-fluorophenyl)methyl]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) | 1.70 | 5.55 | -19.14 | 1 | 8 | 0 | 91 | 371.372 | 7 | ↓ |
