| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | Yes |
Popular Name: (1R)-6,7-diethoxy-1-isobutyl-1,2,3,4-tetrahydroisoquinoline (1R)-6,7-diethoxy-1-isobutyl-1,2…
| 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) | 2.80 | 8.29 | -45.07 | 2 | 3 | 1 | 35 | 278.416 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 7.01 | -6.06 | 1 | 3 | 0 | 30 | 277.408 | 6 | ↓ |
