| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 29 | Yes |
Popular Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-(4-ethylphenoxy)-acetamide N-[2-(4-chlorophenyl)benzotriazo…
| 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) | 5.06 | 0.93 | -19.62 | 1 | 6 | 0 | 69 | 406.873 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
