| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2006 | 22 | No |
Popular Name: 4-[3-(4-methyl-3-nitro-phenyl)-3-oxo-prop-1-enyl]benzonitrile 4-[3-(4-methyl-3-nitro-phenyl)-3…
| 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 | 4.34 | -18.69 | 0 | 5 | 0 | 86 | 292.294 | 4 | ↓ |
