| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 26 | 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) | 1.99 | 8.12 | -48.61 | 5 | 6 | 1 | 106 | 365.494 | 12 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 7.82 | -7.77 | 4 | 6 | 0 | 105 | 364.486 | 12 | ↓ |
