| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 35 | Yes |
Popular Name: 2-[[(1R)-2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-chlorophenyl)acetamide 2-[[(1R)-2-benzyl-1-phenyl-3,4-d…
| 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) | 6.40 | 15 | -16.19 | 1 | 4 | 0 | 42 | 483.011 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 6.40 | 16.82 | -46.34 | 2 | 4 | 1 | 43 | 484.019 | 7 | ↓ |
