| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 18 | Yes |
Popular Name: 1-[2-(ethylamino)ethyl]-5,7-difluoro-indoline-2,3-dione 1-[2-(ethylamino)ethyl]-5,7-difl…
| 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) | -0.03 | 5.06 | -43.94 | 2 | 4 | 1 | 56 | 255.244 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.03 | 3.7 | -5.82 | 1 | 4 | 0 | 51 | 254.236 | 4 | ↓ |
