| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 23 | Yes |
Popular Name: 3-bromo-4-ethoxy-N-(2-fluoro-4-methyl-phenyl)-5-methoxy-benzamide 3-bromo-4-ethoxy-N-(2-fluoro-4-m…
| 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) | 4.33 | 8.22 | -7.18 | 1 | 4 | 0 | 48 | 382.229 | 5 | ↓ |
