| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: (3,3-dimethylmorpholin-4-yl)-[4-(trifluoromethyl)phenyl]methanone (3,3-dimethylmorpholin-4-yl)-[4-…
| 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) | 2.46 | 6.24 | -7.04 | 0 | 3 | 0 | 30 | 287.281 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
