| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2014 | 0 | Yes |
Popular Name: N,N-diethyl-N'-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]ethane-1,2-diamine N,N-diethyl-N'-[1-(7-methoxy-1-b…
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CAS Numbers: , 1042600-01-0
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| 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 |
|---|
No pre-computed analogs available. Try a structural similarity search.