| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2007 | 19 | Yes |
Popular Name: N-(4-bromo-3-methyl-phenyl)-3-fluoro-4-methyl-benzamide N-(4-bromo-3-methyl-phenyl)-3-fl…
| 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) | 4.55 | 1.04 | -10.49 | 1 | 2 | 0 | 29 | 322.177 | 2 | ↓ |
