| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 22 | Yes |
Popular Name: 1-(4-tert-butyl-2,6-dimethyl-phenyl)-3-phenyl-propan-2-one 1-(4-tert-butyl-2,6-dimethyl-phe…
| 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) | 5.55 | 12.96 | -8.85 | 0 | 1 | 0 | 17 | 294.438 | 5 | ↓ |
