| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 20 | No |
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) | 2.49 | 6.51 | -10.42 | 2 | 6 | 0 | 76 | 312.42 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 5.42 | -33.52 | 1 | 6 | -1 | 82 | 311.412 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
