| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 19 | Yes |
Popular Name: (1S)-1-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanol (1S)-1-phenyl-2-(1,2,3,4-tetrahy…
| 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 | 8.16 | -40.07 | 2 | 2 | 1 | 25 | 254.353 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 5.8 | -5.33 | 1 | 2 | 0 | 23 | 253.345 | 3 | ↓ |
