| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 22 | Yes |
Popular Name: (2R)-1-[(2S)-2-[(2,4-difluorophenoxy)methyl]morpholin-4-yl]-3-methyl-butan-2-ol (2R)-1-[(2S)-2-[(2,4-difluorophe…
| 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) | 2.59 | 3.39 | -8.52 | 1 | 4 | 0 | 42 | 315.36 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 5.51 | -46.48 | 2 | 4 | 1 | 43 | 316.368 | 6 | ↓ |
