| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 21 | Yes |
Popular Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(2-morpholinoethyl)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) | 1.88 | 3.34 | -16.12 | 1 | 5 | 0 | 51 | 361.211 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 5.62 | -52.71 | 2 | 5 | 1 | 52 | 362.219 | 6 | ↓ |
