| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 24 | Yes |
Popular Name: N-(3,3-dimethylbutyl)-2-[1-(2,6-dimethylphenyl)tetrazol-5-yl]sulfanyl-acetamide N-(3,3-dimethylbutyl)-2-[1-(2,6-…
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| 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) | 3.81 | 7.86 | -11.34 | 1 | 6 | 0 | 73 | 347.488 | 7 | ↓ |
