| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 19 | Yes |
Popular Name: (2R)-4-[(3-isopropylimidazol-4-yl)methyl]-2-(trifluoromethyl)morpholine (2R)-4-[(3-isopropylimidazol-4-y…
| 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) | 1.53 | 5.66 | -34.39 | 1 | 4 | 1 | 32 | 278.298 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 5.15 | -6.82 | 0 | 4 | 0 | 30 | 277.29 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
