| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 4,6-difluoro-1-(2-morpholinoethyl)indoline-2,3-dione 4,6-difluoro-1-(2-morpholinoethy…
| 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) | 1.00 | 3.54 | -10.28 | 0 | 5 | 0 | 52 | 296.273 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 5.82 | -53.15 | 1 | 5 | 1 | 53 | 297.281 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
