| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 26 | No |
Popular Name: 2,4-bis(1,1-dimethylpropyl)-1-(4-nitrophenoxy)-benzene 2,4-bis(1,1-dimethylpropyl)-1-(4…
| 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) | 7.64 | 5.08 | -4.84 | 0 | 4 | 0 | 55 | 355.478 | 7 | ↓ |
