| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 7-fluoro-5-methyl-1-(2-morpholinoethyl)indoline-2,3-dione 7-fluoro-5-methyl-1-(2-morpholin…
| 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) | 1.29 | 4.04 | -8.97 | 0 | 5 | 0 | 52 | 292.31 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 6.32 | -41.06 | 1 | 5 | 1 | 53 | 293.318 | 3 | ↓ |
