| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 23 | No |
Popular Name: (3E)-6-bromo-3-[4-fluoro-3-(trifluoromethyl)phenyl]imino-indolin-2-one (3E)-6-bromo-3-[4-fluoro-3-(trif…
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| 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) | 5.01 | 6.51 | -8.2 | 1 | 3 | 0 | 45 | 387.13 | 2 | ↓ |
