| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 22 | Yes |
Popular Name: N-butyl-2-[1-(2,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-acetamide N-butyl-2-[1-(2,4-dimethylphenyl…
| 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) | 3.09 | 7.27 | -10.57 | 1 | 6 | 0 | 73 | 319.434 | 7 | ↓ |
