| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 2-(3,3-dimethylmorpholin-4-yl)-1-(3-methoxyphenyl)ethanone 2-(3,3-dimethylmorpholin-4-yl)-1…
| 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) | 2.18 | 3.97 | -9.98 | 0 | 4 | 0 | 39 | 263.337 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | 6.01 | -38.16 | 1 | 4 | 1 | 40 | 264.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
