| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 27 | No |
Popular Name: N-(2-ethoxy-4-methyl-phenyl)-2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-acetamide N-(2-ethoxy-4-methyl-phenyl)-2-(…
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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) | 2.70 | 7.44 | -8.77 | 1 | 6 | 0 | 68 | 368.433 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
