| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | No |
Popular Name: (4-tert-butylphenyl)methyl (4-tert-butylphenyl)methyl
| 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) | 2.34 | 6.85 | -14.19 | 1 | 6 | 0 | 76 | 304.346 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 4.22 | -47.79 | 0 | 6 | -1 | 82 | 303.338 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
