| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2006 | 17 | No |
Popular Name: 2-chloro-1-(3-chloro-2-methyl-propoxy)-4-tert-butyl-benzene 2-chloro-1-(3-chloro-2-methyl-pr…
| 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) | 5.66 | 2.42 | -4.71 | 0 | 1 | 0 | 9 | 275.219 | 5 | ↓ |
