| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2011 | 14 | No |
Popular Name: 1-(4-bromophenyl)-5-(chloromethyl)-1H-1,2,3-triazole 1-(4-bromophenyl)-5-(chloromethy…
| 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) | 2.75 | 5.95 | -7.1 | 0 | 3 | 0 | 31 | 272.533 | 2 | ↓ |
