| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 29 | Yes |
Popular Name: N-[4-[2-[1-(4-isopropylphenyl)tetrazol-5-yl]sulfanylacetyl]aminophenyl]acetamide N-[4-[2-[1-(4-isopropylphenyl)te…
| 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) | 3.04 | 0.7 | -16.39 | 2 | 8 | 0 | 101 | 410.503 | 7 | ↓ |
