| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 23 | Yes |
Popular Name: (2R)-1-[(2S)-2-[[3-(trifluoromethyl)phenoxy]methyl]morpholin-4-yl]butan-2-ol (2R)-1-[(2S)-2-[[3-(trifluoromet…
| 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) | 2.96 | 3.55 | -7.97 | 1 | 4 | 0 | 42 | 333.35 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 5.87 | -45.12 | 2 | 4 | 1 | 43 | 334.358 | 7 | ↓ |
