| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 17 | Yes |
Popular Name: 3-[4-(hydroxymethyl)-3-phenyl-pyrazol-1-yl]propanenitrile 3-[4-(hydroxymethyl)-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) | 0.78 | 4.41 | -10.57 | 1 | 4 | 0 | 62 | 227.267 | 4 | ↓ |
