| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | 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) | 2.45 | 6.22 | -10.18 | 2 | 6 | 0 | 84 | 307.375 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 4.53 | -40.81 | 1 | 6 | -1 | 90 | 306.367 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
