| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 22 | Yes |
Popular Name: 5-bromo-2-fluoro-N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]benzamide 5-bromo-2-fluoro-N-[[(2R)-4-isob…
| 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) | 3.02 | 5.42 | -9.68 | 1 | 4 | 0 | 42 | 373.266 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 7.4 | -45.95 | 2 | 4 | 1 | 43 | 374.274 | 5 | ↓ |
