| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 22 | No |
Popular Name: butyl butyl
None
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| 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) | 3.44 | 8.78 | -9.6 | 1 | 4 | 0 | 55 | 317.307 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 6.27 | -39.02 | 0 | 4 | -1 | 62 | 316.299 | 9 | ↓ |
