| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 19 | No |
Popular Name: (1S)-1-(2-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol (1S)-1-(2-fluorophenyl)-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) | 2.39 | -2.89 | -49.43 | 4 | 3 | 1 | 57 | 260.288 | 1 | ↓ |
