In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 11th, 2009 | 27 | Yes |
Popular Name: 2-(2-bromo-4-fluoro-phenoxy)-N-methyl-N-[(2-morpholinophenyl)methyl]acetamide 2-(2-bromo-4-fluoro-phenoxy)-N-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) | 3.55 | 9.99 | -15.5 | 0 | 5 | 0 | 42 | 437.309 | 6 | ↓ |