| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 18 | Yes |
Popular Name: Ethyl 7-hydroxy-7-phenylheptanoate Ethyl 7-hydroxy-7-phenylheptanoate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 112665-42-6 , [112665-42-6]
| 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) | 3.11 | 7.66 | -7.8 | 1 | 3 | 0 | 47 | 250.338 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.