| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 35 | Yes |
Popular Name: 2-(4-tert-butylphenoxy)-N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]acetamide 2-(4-tert-butylphenoxy)-N-[2-(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) | 7.41 | 15.1 | -23.23 | 1 | 6 | 0 | 69 | 470.617 | 9 | ↓ |
