| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 24 | Yes |
Popular Name: (2R)-3-methyl-1-[(2S)-2-[[3-(trifluoromethyl)phenoxy]methyl]morpholin-4-yl]butan-2-ol (2R)-3-methyl-1-[(2S)-2-[[3-(tri…
| 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) | 3.21 | 4.05 | -7.83 | 1 | 4 | 0 | 42 | 347.377 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 6.38 | -45.34 | 2 | 4 | 1 | 43 | 348.385 | 7 | ↓ |
