| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 27 | Yes |
Popular Name: 3-fluoro-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]benzamide 3-fluoro-N-[6-methyl-2-(p-tolyl)…
| 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) | 4.46 | 10.09 | -15.4 | 1 | 5 | 0 | 60 | 360.392 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
