| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 22 | Yes |
Popular Name: (2R)-2-[(3-methoxyphenyl)methyl]-4-(4,4,4-trifluorobutyl)morpholine (2R)-2-[(3-methoxyphenyl)methyl]…
| 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) | 3.48 | 6.47 | -7.49 | 0 | 3 | 0 | 22 | 317.351 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 8.73 | -46.75 | 1 | 3 | 1 | 23 | 318.359 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
