| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | No |
Popular Name: 4-[[4-(chloromethyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-3-fluoro-benzonitrile 4-[[4-(chloromethyl)-3,5-dimethy…
| 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) | 2.78 | 8.77 | -13.08 | 0 | 3 | 0 | 42 | 277.73 | 3 | ↓ |
