| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | Yes |
Popular Name: [(2S)-2-(trifluoromethyl)morpholin-4-yl]-(2,3,4-trimethoxyphenyl)methanone [(2S)-2-(trifluoromethyl)morphol…
| 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) | 2.04 | 5.03 | -14.03 | 0 | 6 | 0 | 57 | 349.305 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
