| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 31 | No |
Popular Name: 2-[[2-(2-morpholinoacetyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindoline-1,3-dione 2-[[2-(2-morpholinoacetyl)-3,4-d…
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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) | 2.33 | 0.21 | -44 | 1 | 7 | 1 | 73 | 420.489 | 4 | ↓ |
