| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 21 | Yes |
Popular Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanone 1-(3,4-dihydro-1H-isoquinolin-2-…
| 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) | 1.66 | 6.02 | -9.03 | 0 | 4 | 0 | 33 | 288.391 | 2 | ↓ |
