| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 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) | 0.66 | 3.47 | -57.74 | 4 | 6 | 1 | 96 | 286.377 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 2.38 | -56.03 | 3 | 6 | 0 | 102 | 285.369 | 7 | ↓ |
