| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 23 | No |
Popular Name: (E)-1-(4-chloro-3-nitro-phenyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one (E)-1-(4-chloro-3-nitro-phenyl)-…
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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) | 3.72 | 7.42 | -17.75 | 1 | 6 | 0 | 92 | 333.727 | 5 | ↓ |
