| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 18 | Yes |
Popular Name: 3-[4-(hydroxymethyl)-3-(p-tolyl)pyrazol-1-yl]propanenitrile 3-[4-(hydroxymethyl)-3-(p-tolyl)…
| 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) | 1.23 | 5.08 | -10.49 | 1 | 4 | 0 | 62 | 241.294 | 4 | ↓ |
