| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 29 | Yes |
Popular Name: 2-[5-(4-dimethylaminophenyl)tetrazol-2-yl]-N-[(4-propoxyphenyl)methyl]acetamide 2-[5-(4-dimethylaminophenyl)tetr…
| 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) | 2.98 | -0.16 | -17.27 | 1 | 8 | 0 | 85 | 394.479 | 9 | ↓ |
