| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 36 | Yes |
Popular Name: (4-isopropylphenyl)methyl (4-isopropylphenyl)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) | 4.61 | 16.08 | -16.08 | 0 | 9 | 0 | 97 | 490.56 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.61 | 16.59 | -55.8 | 1 | 9 | 1 | 99 | 491.568 | 11 | ↓ |
