| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 22 | No |
Popular Name: 1-(4-chlorobutoxy)-2,4-bis(1,1-dimethylpropyl)benzene 1-(4-chlorobutoxy)-2,4-bis(1,1-d…
| 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) | 7.13 | 4.21 | -2.89 | 0 | 1 | 0 | 9 | 324.936 | 9 | ↓ |
