| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 21 | No |
Popular Name: 2-chloro-5-[2-(chloromethyl)-4-nitro-phenoxy]-1,3-dimethyl-benzene 2-chloro-5-[2-(chloromethyl)-4-n…
| 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) | 5.59 | 11.04 | -5.94 | 0 | 4 | 0 | 55 | 326.179 | 4 | ↓ |
