| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2005 | 29 | No |
Popular Name: 2-(chloromethyl)-1-[2-[2-[2-(chloromethyl)-4-nitro-phenoxy]ethoxy]ethoxy]-4-nitro-benzene 2-(chloromethyl)-1-[2-[2-[2-(chl…
| 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) | 4.40 | 11.99 | -15.5 | 0 | 9 | 0 | 119 | 445.255 | 12 | ↓ |
