| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2011 | 15 | No |
Popular Name: 5-(chloromethyl)-1-(4-ethylphenyl)-1H-1,2,3-triazole 5-(chloromethyl)-1-(4-ethylpheny…
| 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) | 2.86 | 6.77 | -8.04 | 0 | 3 | 0 | 31 | 221.691 | 3 | ↓ |
