| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 18 | Yes |
Popular Name: PhenethylPhenylacetate PhenethylPhenylacetate
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CAS Number: 102-20-5
| 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) | 3.95 | 1.78 | -50.81 | 0 | 2 | -1 | 40 | 239.294 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.