| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 18 | Yes |
Popular Name: [(4S)-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-8-yl]amine [(4S)-2-methyl-4-phenyl-1,2,3,4-…
| 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) | 2.55 | 8.1 | -38.73 | 3 | 2 | 1 | 30 | 239.342 | 1 | ↓ |
