| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 18 | No |
Popular Name: 3-(5-chloro-4-formyl-3-phenyl-pyrazol-1-yl)propanenitrile 3-(5-chloro-4-formyl-3-phenyl-py…
| 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) | 2.04 | 7.22 | -10.05 | 0 | 4 | 0 | 59 | 259.696 | 4 | ↓ |
