| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 13 | 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) | 0.56 | 3.88 | -48.02 | 2 | 4 | 1 | 52 | 188.247 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 2.51 | -6.3 | 1 | 4 | 0 | 48 | 187.239 | 4 | ↓ |
