| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 19 | Yes |
Popular Name: (3S)-3-benzyl-7-bromo-5-fluoro-1,2,3,4-tetrahydroisoquinoline (3S)-3-benzyl-7-bromo-5-fluoro-1…
| 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) | 4.16 | 8.58 | -3.35 | 1 | 1 | 0 | 12 | 320.205 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 9.76 | -44.65 | 2 | 1 | 1 | 17 | 321.213 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
