| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 27 | No |
Popular Name: 1-(4-bromo-3,5-dinitro-benzoyl)-5-methyl-indoline-2,3-dione 1-(4-bromo-3,5-dinitro-benzoyl)-…
| 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) | 3.38 | 9.21 | -8.56 | 0 | 10 | 0 | 148 | 434.158 | 3 | ↓ |
