| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 25 | Yes |
Popular Name: MI) MI)
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CAS Numbers: 59767-13-4 , 64294-95-7 , [64294-95-7]
1-(2-(1-(4-Chlorophenyl)-1-phenylethoxy)ethyl)azepane
1-(2-(1-(4-Chlorophenyl)-1-phenylethoxy)ethyl)azepane hydrochloride
1H-azepine, 1-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]hexahydro-
| 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) | 5.42 | 1.99 | -37.86 | 1 | 2 | 1 | 13 | 358.933 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.