| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 28 | Yes |
Popular Name: 4-[2-[1-(2,6-dimethylphenyl)tetrazol-5-yl]sulfanylacetyl]amino-N-methyl-benzamide 4-[2-[1-(2,6-dimethylphenyl)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) | 2.73 | 6.65 | -20.59 | 2 | 8 | 0 | 102 | 396.476 | 6 | ↓ |
