| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 19 | Yes |
Popular Name: (1S)-1-benzyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline (1S)-1-benzyl-6-methoxy-1,2,3,4-…
Find On: PubMed — Wikipedia — Google
CAS Number: N/A
| 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) | 3.51 | 6.95 | -4.65 | 1 | 2 | 0 | 21 | 253.345 | 3 | ↓ |
