| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2009 | 17 | Yes |
Popular Name: 6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline 6,7,8-trimethoxy-2-methyl-3,4-di…
| 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) | 1.54 | 6.08 | -41.83 | 1 | 4 | 1 | 32 | 238.307 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 3.67 | -7.14 | 0 | 4 | 0 | 31 | 237.299 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4302458 | IBM Patent Data |
