| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 18 | Yes |
Popular Name: isobutyl isobutyl
| 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) | 2.46 | -1.87 | -11.61 | 1 | 5 | 0 | 72 | 271.338 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | -1.3 | -34.77 | 0 | 5 | -1 | 74 | 270.33 | 6 | ↓ |
