| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 29 | No |
Popular Name: [4-[2-cyano-3-oxo-3-(4-propylphenyl)-prop-1-enyl]-2-methoxy-phenyl] [4-[2-cyano-3-oxo-3-(4-propylphe…
| 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) | 4.64 | 5.13 | -12.23 | 0 | 5 | 0 | 76 | 389.451 | 9 | ↓ |
