| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 22 | No |
Popular Name: 4-[(E)-3-(4-methyl-3-nitro-phenyl)prop-2-enoyl]benzonitrile 4-[(E)-3-(4-methyl-3-nitro-pheny…
| 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) | 3.90 | 10.81 | -16.94 | 0 | 5 | 0 | 87 | 292.294 | 4 | ↓ |
