| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 31 | Yes |
Popular Name: N-(2-benzylphenyl)-2-[1-(2,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-acetamide N-(2-benzylphenyl)-2-[1-(2,4-dim…
| 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) | 5.26 | 13.51 | -12.57 | 1 | 6 | 0 | 73 | 429.549 | 7 | ↓ |
