| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 35 | Yes |
Popular Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-(4-sec-butylphenoxy)acetamide N-[2-(4-butylphenyl)-6-chloro-be…
| 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) | 7.79 | 15.15 | -16.96 | 1 | 6 | 0 | 69 | 491.035 | 10 | ↓ |
