| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2009 | 21 | Yes |
Popular Name: 2-fluoro-N-[[(2S)-4-isobutylmorpholin-2-yl]methyl]benzamide 2-fluoro-N-[[(2S)-4-isobutylmorp…
| 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) | 2.23 | 4.82 | -13 | 1 | 4 | 0 | 42 | 294.37 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 6.81 | -49.18 | 2 | 4 | 1 | 43 | 295.378 | 5 | ↓ |
