| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | No |
Popular Name: 4-(chloromethyl)-1-[(2-methoxyphenyl)methyl]-3,5-dimethyl-pyrazole 4-(chloromethyl)-1-[(2-methoxyph…
| 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) | 2.94 | 7.71 | -9.42 | 0 | 3 | 0 | 27 | 264.756 | 4 | ↓ |
