In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 2nd, 2004 | 29 | Yes |
Popular Name: 2-[(2-benzyl-1-keto-3,4-dihydroisoquinolin-5-yl)oxy]-N-cyclohexyl-acetamide 2-[(2-benzyl-1-keto-3,4-dihydroi…
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) | 3.32 | -0.88 | -16.85 | 1 | 5 | 0 | 58 | 392.499 | 6 | ↓ |