In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 23rd, 2009 | 23 | Yes |
Popular Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(2-methyl-2-morpholino-propyl)acetamide 2-(4-bromo-2-fluoro-phenoxy)-N-(…
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) | 2.69 | 4.92 | -15.28 | 1 | 5 | 0 | 51 | 389.265 | 6 | ↓ |
Mid Mid (pH 6-8) | 2.69 | 6.92 | -54.66 | 2 | 5 | 1 | 52 | 390.273 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.