| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 28 | 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) | 3.92 | 14.41 | -52.93 | 1 | 6 | 1 | 66 | 408.588 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 12.37 | -15.15 | 0 | 6 | 0 | 64 | 407.58 | 10 | ↓ |
