| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 25 | No |
Popular Name: 3-phenyl-1-(2,4,6-triisopropylphenyl)-prop-2-en-1-one 3-phenyl-1-(2,4,6-triisopropylph…
| 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) | 7.26 | 4.6 | -6.39 | 0 | 1 | 0 | 17 | 334.503 | 6 | ↓ |
