| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 19 | Yes |
Popular Name: (3R)-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-1-(2,2,2-trifluoroethyl)pyrrolidin-2-one (3R)-3-[(2S,6S)-2,6-dimethylmorp…
| 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) | 1.31 | 3.68 | -9.61 | 0 | 4 | 0 | 33 | 280.29 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.31 | 5.6 | -41.97 | 1 | 4 | 1 | 34 | 281.298 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
