| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 27 | Yes |
Popular Name: 2-[2-[1-(2,6-dimethylphenyl)tetrazol-5-yl]sulfanylacetyl]aminobenzoic 2-[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) | 3.58 | 1.66 | -52.32 | 1 | 8 | -1 | 112 | 382.425 | 6 | ↓ |
