| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 20 | No |
Popular Name: 1-[4-(bromomethyl)benzyl]oxy-2-chloro-4-nitro-benzene 1-[4-(bromomethyl)benzyl]oxy-2-c…
| 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) | 4.86 | 1.24 | -8.35 | 0 | 4 | 0 | 55 | 356.603 | 5 | ↓ |
