| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 23 | Yes |
Popular Name: 1-[(1R)-1-isopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-methyl-butan-1-one 1-[(1R)-1-isopropyl-6,7-dimethox…
| 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) | 3.64 | 9.4 | -11.52 | 0 | 4 | 0 | 39 | 319.445 | 5 | ↓ |
