| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | Yes |
Popular Name: 7-bromo-5-fluoro-1-[2-(propylamino)ethyl]indoline-2,3-dione 7-bromo-5-fluoro-1-[2-(propylami…
| 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) | 1.12 | 6.15 | -43.34 | 2 | 4 | 1 | 56 | 330.177 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 4.81 | -5.29 | 1 | 4 | 0 | 51 | 329.169 | 5 | ↓ |
