| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (2S)-1-methoxy-N-methyl-N-[[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]propan-2-amine (2S)-1-methoxy-N-methyl-N-[[(3S)…
| 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) | 1.82 | 5.98 | -35.25 | 2 | 3 | 1 | 26 | 249.378 | 5 | ↓ |
