| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 15 | No |
Popular Name: 4-(chloromethyl)-5-methyl-1-(4-methylphenyl)-1H-1,2,3-triazole 4-(chloromethyl)-5-methyl-1-(4-m…
| 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) | 2.61 | 6.65 | -9.87 | 0 | 3 | 0 | 31 | 221.691 | 2 | ↓ |
