| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 20 | Yes |
Popular Name: 2-bromo-N-(1-ethylpropyl)-5-fluoro-N-(2-methoxyethyl)benzamide 2-bromo-N-(1-ethylpropyl)-5-fluo…
| 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) | 3.53 | 7.74 | -9.16 | 0 | 3 | 0 | 30 | 346.24 | 7 | ↓ |
