| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 17 | Yes |
Popular Name: 2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylacetamide 2-[1-(4-hydroxyphenyl)tetrazol-5…
| 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) | -0.24 | -1.09 | -16.54 | 3 | 7 | 0 | 107 | 251.271 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.24 | -0.31 | -45.01 | 2 | 7 | -1 | 110 | 250.263 | 4 | ↓ |
