| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 18 | No |
Popular Name: 3-bromo-3'-nitrobenzophenone 3-bromo-3'-nitrobenzophenone
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CAS Number: 51339-38-9
| 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) | 4.11 | 9.05 | -7.88 | 0 | 4 | 0 | 63 | 306.115 | 3 | ↓ |
