| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | Yes |
Popular Name: N-(2-tert-butylphenyl)-2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]acetamide N-(2-tert-butylphenyl)-2-[[1-(4-…
| 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) | 4.03 | 9.43 | -10.97 | 1 | 7 | 0 | 82 | 397.504 | 7 | ↓ |
