| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 22 | No |
Popular Name: dibutyl dibutyl
| 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) | 4.09 | 8.98 | -6.46 | 0 | 5 | 0 | 56 | 311.422 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.09 | 11.13 | -34 | 1 | 5 | 1 | 57 | 312.43 | 10 | ↓ |
