| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 25 | Yes |
Popular Name: 2-[5-(3-chlorophenyl)tetrazol-2-yl]-N-[(3-methoxyphenyl)methyl]acetamide 2-[5-(3-chlorophenyl)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) | 2.62 | 6.12 | -16.82 | 1 | 7 | 0 | 82 | 357.801 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
