| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 23 | Yes |
Popular Name: N-cyclohexyl-2-[(1-keto-2-methyl-3,4-dihydroisoquinolin-5-yl)oxy]acetamide N-cyclohexyl-2-[(1-keto-2-methyl…
| 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) | 1.92 | 7.43 | -16.11 | 1 | 5 | 0 | 59 | 316.401 | 4 | ↓ |
