| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 25 | Yes |
Popular Name: 2-bromo-5-fluoro-N-methyl-N-[(2-morpholinophenyl)methyl]benzamide 2-bromo-5-fluoro-N-methyl-N-[(2-…
| 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) | 3.10 | 8.57 | -7.92 | 0 | 4 | 0 | 33 | 407.283 | 4 | ↓ |
