| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 12th, 2008 | 28 | Yes |
Popular Name: 4-[[2-[1-(4-isopropylphenyl)tetrazol-5-yl]sulfanylacetyl]amino]benzoic 4-[[2-[1-(4-isopropylphenyl)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) | 3.74 | 8.62 | -58.01 | 1 | 8 | -1 | 113 | 396.452 | 7 | ↓ |
