| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 25 | Yes |
Popular Name: 2-(benzotriazol-1-yl)-N-[5-fluoro-2-(2-methoxyethoxy)phenyl]acetamide 2-(benzotriazol-1-yl)-N-[5-fluor…
| 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) | 2.20 | 4.95 | -20.64 | 1 | 7 | 0 | 78 | 344.346 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
