| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 16 | Yes |
Popular Name: 2-hydroxy-2-methyl-1-(4-tert-butylphenyl)-propan-1-one 2-hydroxy-2-methyl-1-(4-tert-but…
| 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) | 3.34 | 1.1 | -6.68 | 1 | 2 | 0 | 37 | 220.312 | 3 | ↓ |
