| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 24 | Yes |
Popular Name: N-benzyl-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide N-benzyl-2-[5-(3-methoxyphenyl)t…
| 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) | 1.97 | -0.27 | -17.58 | 1 | 7 | 0 | 82 | 323.356 | 6 | ↓ |
