| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 13 | Yes |
Popular Name: 3-(4-methoxyphenoxy)propanenitrile 3-(4-methoxyphenoxy)propanenitrile
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CAS Number: 63815-39-4
| 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) | 1.51 | 4.54 | -8.16 | 0 | 3 | 0 | 42 | 177.203 | 4 | ↓ |