| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 20 | Yes |
Popular Name: 7-ethoxy-1-isobutyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline 7-ethoxy-1-isobutyl-6-methoxy-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) | 3.57 | 3.25 | -38.87 | 1 | 3 | 1 | 22 | 278.416 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 191 | MolMall (formerly Molecular Diversity Preservation International) |
