| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2010 | 18 | Yes |
Popular Name: 2-Benzyl-2,3-dihydroisoquinolin-4(1H)-one 2-Benzyl-2,3-dihydroisoquinolin-…
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CAS Numbers: 37481-69-9 , 53667-19-9 , [53667-19-9]
2-Benzyl-2,3-dihydro-1H-isoquinolin-4-one Hydrochloride
2-benzyl-2,3-dihydro-4(1H)-isoquinolinone hydrochloride
None
| 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) | 2.48 | 9.51 | -47.92 | 1 | 2 | 1 | 22 | 238.31 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 7.27 | -8.6 | 0 | 2 | 0 | 20 | 237.302 | 2 | ↓ |
