| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 29 | Yes |
Popular Name: 2-[3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]amino]phenoxy]-N,N-diethyl-acetamide 2-[3-[[2-(3,4-dihydro-1H-isoquin…
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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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.67 | 10.59 | -20.05 | 1 | 6 | 0 | 62 | 395.503 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
