| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2009 | 22 | Yes |
Popular Name: 3,5-difluoro-N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]benzamide 3,5-difluoro-N-[[(2R)-4-isobutyl…
| 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) | 2.37 | 4.68 | -7.46 | 1 | 4 | 0 | 42 | 312.36 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 6.74 | -45.95 | 2 | 4 | 1 | 43 | 313.368 | 5 | ↓ |
