| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 23 | No |
Popular Name: 4-amino-2-[3-(3-bromophenyl)prop-2-enoyl]isoindoline-1,3-dione 4-amino-2-[3-(3-bromophenyl)prop…
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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) | 3.66 | 8.01 | -13.95 | 2 | 5 | 0 | 82 | 371.19 | 2 | ↓ |
