| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 22 | Yes |
Popular Name: 2-[4-[[(2R)-2-(trifluoromethyl)morpholin-4-yl]methyl]phenoxy]acetic 2-[4-[[(2R)-2-(trifluoromethyl)m…
| 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) | 1.80 | 5.57 | -46.91 | 0 | 5 | -1 | 62 | 318.271 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
