| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 20 | Yes |
Popular Name: 2-[(2R)-2-[[3-(trifluoromethyl)phenyl]methyl]morpholin-4-yl]ethanol 2-[(2R)-2-[[3-(trifluoromethyl)p…
| 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) | 2.22 | 2.96 | -6.95 | 1 | 3 | 0 | 33 | 289.297 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 5.3 | -39.25 | 2 | 3 | 1 | 34 | 290.305 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
