| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 19 | Yes |
Popular Name: 1-(2-morpholinoethyl)-5-(trifluoromethyl)pyridin-2-one 1-(2-morpholinoethyl)-5-(trifluo…
| 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) | 1.37 | 3.68 | -9.42 | 0 | 4 | 0 | 34 | 276.258 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 5.96 | -45.92 | 1 | 4 | 1 | 36 | 277.266 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
