| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 20 | Yes |
Popular Name: (R)-(3-bromo-4-fluoro-phenyl)-(5-isoquinolyl)methanol (R)-(3-bromo-4-fluoro-phenyl)-(5…
| 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) | 3.82 | 6.84 | -9.65 | 1 | 2 | 0 | 33 | 332.172 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.82 | 7.3 | -38.8 | 2 | 2 | 1 | 34 | 333.18 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
