| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 22 | Yes |
Popular Name: (1S)-7-methoxy-1-[2-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline (1S)-7-methoxy-1-[2-(trifluorome…
| 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) | 4.15 | 6.86 | -6.74 | 1 | 2 | 0 | 21 | 307.315 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.15 | 8.04 | -44.92 | 2 | 2 | 1 | 26 | 308.323 | 3 | ↓ |
