| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2011 | 22 | Yes |
Popular Name: 4-bromo-N-(5-chloro-2-propoxy-phenyl)-2-fluoro-benzamide 4-bromo-N-(5-chloro-2-propoxy-ph…
| 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) | 5.27 | 8.88 | -10.24 | 1 | 3 | 0 | 38 | 386.648 | 5 | ↓ |
