| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 28 | Yes |
Popular Name: 5,6-dimethoxy-7-[(4-phenoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline 5,6-dimethoxy-7-[(4-phenoxypheny…
| 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) | 5.15 | 11.25 | -51.17 | 2 | 4 | 1 | 44 | 376.476 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.15 | 9.84 | -8.12 | 1 | 4 | 0 | 40 | 375.468 | 6 | ↓ |
