| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 11 | Yes |
Popular Name: 2-(4-hydroxyphenyl)propanenitrile 2-(4-hydroxyphenyl)propanenitrile
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CAS Number: 21850-61-3
| 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) | 2.22 | 1.08 | -8.02 | 1 | 2 | 0 | 44 | 147.177 | 1 | ↓ |
