| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 14 | Yes |
Popular Name: 1-[(1S,2R)-2-(3-bromo-4-fluoro-phenyl)cyclopropyl]ethanone 1-[(1S,2R)-2-(3-bromo-4-fluoro-p…
| 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) | 2.97 | 7.77 | -6.37 | 0 | 1 | 0 | 17 | 257.102 | 2 | ↓ |
