| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 27 | Yes |
Popular Name: (2R)-1-[(2S)-2-[(3,4-difluorophenoxy)methyl]morpholin-4-yl]-3-phenoxy-propan-2-ol (2R)-1-[(2S)-2-[(3,4-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) | 3.15 | 4.72 | -11.64 | 1 | 5 | 0 | 51 | 379.403 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 6.98 | -53.23 | 2 | 5 | 1 | 52 | 380.411 | 8 | ↓ |
