| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 19 | No |
Popular Name: 5-[(S)-bromo-(5-fluoro-2-methyl-phenyl)methyl]-1,3-dihydroisobenzofuran 5-[(S)-bromo-(5-fluoro-2-methyl-…
| 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) | 4.48 | 9.24 | -5.76 | 0 | 1 | 0 | 9 | 321.189 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
