| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 28 | Yes |
Popular Name: N-[2-(4-fluorophenyl)benzotriazol-5-yl]-2-(2-methylphenoxy)-acetamide N-[2-(4-fluorophenyl)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) | 4.03 | 1.73 | -19.7 | 1 | 6 | 0 | 69 | 376.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
