| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 24 | Yes |
Popular Name: 4-methyl-3-[(2,3,4,5,6-pentafluorobenzoyl)amino]benzoic 4-methyl-3-[(2,3,4,5,6-pentafluo…
| 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) | 3.65 | 7.11 | -60.86 | 1 | 4 | -1 | 69 | 344.215 | 3 | ↓ |
