| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 30 | No |
Popular Name: [4-[3-[4-(2,2-dimethylpropanoyloxy)phenyl]prop-2-enoyl]phenyl] [4-[3-[4-(2,2-dimethylpropanoylo…
| 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) | 5.90 | 6.86 | -14.63 | 0 | 5 | 0 | 69 | 408.494 | 9 | ↓ |
