| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 21 | Yes |
Popular Name: 1-(3,3-dimethylmorpholin-4-yl)-3-(3-fluoro-4-methoxy-phenyl)propan-1-one 1-(3,3-dimethylmorpholin-4-yl)-3…
| 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) | 2.79 | 6.5 | -10.18 | 0 | 4 | 0 | 39 | 295.354 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
