| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 25 | Yes |
Popular Name: 1-(3,4-Dimethoxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol 1-(3,4-Dimethoxybenzyl)-6-methox…
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CAS Numbers: 5977-85-5 , [5977-85-5]
(+)-Codamine;(.+-.)-Codamine;(.+-.)-codamine;Codamine;DL-codamine
1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
| 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) | 2.68 | 1.1 | -49.34 | 2 | 5 | 1 | 52 | 344.431 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Molecular_Solubility | 4.172 | Bitter DB |
| PUBCHEM_PATENT_ID | EP0355575A2; EP0355575B1; EP0872903A1; US4018927; US4202980; US4757124; US4758639; US5196164; US5298220; US6096144 | IBM Patent Data |
