| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | No |
Popular Name: 4-(chloromethyl)-3-(2-methoxyphenyl)-1-phenyl-pyrazole 4-(chloromethyl)-3-(2-methoxyphe…
| 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) | 3.85 | 9.76 | -12.18 | 0 | 3 | 0 | 27 | 298.773 | 4 | ↓ |
