| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 2-(3,3-dimethylmorpholin-4-yl)-1-(5-fluoro-2-hydroxy-phenyl)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) | 2.23 | 3.21 | -7.65 | 1 | 4 | 0 | 50 | 267.3 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 4.21 | -45.18 | 0 | 4 | -1 | 53 | 266.292 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 5.22 | -36.58 | 2 | 4 | 1 | 51 | 268.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
