| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 31 | Yes |
Popular Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[2-(p-tolyl)benzotriazol-5-yl]benzamide 2,3,5,6-tetrafluoro-4-methoxy-N-…
| 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) | 4.37 | 8.66 | -11.29 | 1 | 6 | 0 | 69 | 430.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
