| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | 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) | 1.37 | 3.56 | -49.5 | 3 | 5 | 1 | 60 | 272.413 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 5.34 | -122.71 | 4 | 5 | 2 | 62 | 273.421 | 7 | ↓ |
