| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 20 | Yes |
Popular Name: 3-fluoro-4-methyl-N-(2,4,5-trichlorophenyl)benzamide 3-fluoro-4-methyl-N-(2,4,5-trich…
| 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) | 5.26 | 8.8 | -9.31 | 1 | 2 | 0 | 29 | 332.589 | 2 | ↓ |
