| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | Yes |
Popular Name: 1-(2-dimethylaminoethyl)-5,7-difluoro-indoline-2,3-dione 1-(2-dimethylaminoethyl)-5,7-dif…
| 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) | 0.19 | 6.27 | -41.02 | 1 | 4 | 1 | 44 | 255.244 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | 3.79 | -6.18 | 0 | 4 | 0 | 42 | 254.236 | 3 | ↓ |
