| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 20 | Yes |
Popular Name: (1S)-1-[2-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline (1S)-1-[2-(trifluoromethyl)pheny…
| 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) | 4.11 | 7.89 | -4.32 | 1 | 1 | 0 | 12 | 277.289 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.11 | 8.85 | -32.15 | 2 | 1 | 1 | 17 | 278.297 | 2 | ↓ |
