| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 18 | No |
Popular Name: 2-[4-formyl-3-(4-methoxyphenyl)pyrazol-1-yl]acetonitrile 2-[4-formyl-3-(4-methoxyphenyl)p…
| 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) | 1.62 | 5.38 | -16.53 | 0 | 5 | 0 | 68 | 241.25 | 4 | ↓ |
