| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 20 | No |
Popular Name: 4-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]benzonitrile 4-[(E)-3-(3,4-dichlorophenyl)pro…
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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) | 4.85 | 10.6 | -11.39 | 0 | 2 | 0 | 41 | 302.16 | 3 | ↓ |
