| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 21 | No |
Popular Name: 5-bromo-3-(2,4-difluorophenyl)aminoimino-indolin-2-one 5-bromo-3-(2,4-difluorophenyl)am…
| 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) | 4.04 | 6.16 | -7.92 | 2 | 4 | 0 | 57 | 352.138 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 4.12 | -41.88 | 1 | 4 | -1 | 60 | 351.13 | 2 | ↓ |
