| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 24 | Yes |
Popular Name: (4-isopropylphenyl) (4-isopropylphenyl)
None
None
| 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) | 4.48 | 9.93 | -12.46 | 1 | 5 | 0 | 72 | 346.452 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.94 | 7.98 | -48.12 | 0 | 5 | -1 | 75 | 345.444 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
