| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 21 | Yes |
Popular Name: 1-[(2,4-dichlorophenoxy)methyl]-2,3,4,5,6-pentamethylbenzene 1-[(2,4-dichlorophenoxy)methyl]-…
| 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) | 6.83 | 2.44 | -5.08 | 0 | 1 | 0 | 9 | 323.263 | 3 | ↓ |
