| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 17 | Yes |
Popular Name: (1R,2R)-N-[2-(5-bromo-2-fluoro-phenyl)ethyl]-2-methyl-cyclopropanecarboxamide (1R,2R)-N-[2-(5-bromo-2-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) | 3.60 | 7.19 | -8.74 | 1 | 2 | 0 | 29 | 300.171 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
