| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 28 | Yes |
Popular Name: (2-butoxyphenyl) (2-butoxyphenyl)
| 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) | 2.08 | 3.15 | -18.15 | 0 | 9 | 0 | 97 | 386.408 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 3.43 | -53.06 | 1 | 9 | 1 | 98 | 387.416 | 8 | ↓ |
