| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 27 | No |
Popular Name: 3-(2,6-dichlorophenyl)-1-(4-hydroxy-3,5-ditert-butyl-phenyl)-prop-2-en-1-one 3-(2,6-dichlorophenyl)-1-(4-hydr…
| 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) | 7.94 | 12.88 | -7.66 | 1 | 2 | 0 | 37 | 405.365 | 5 | ↓ |
