| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 17 | Yes |
Popular Name: (1R)-N-[2-(2-bromo-4-fluoro-phenoxy)ethyl]-1-cyclopropyl-ethanamine (1R)-N-[2-(2-bromo-4-fluoro-phen…
| 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) | 3.88 | 7.64 | -40.62 | 2 | 2 | 1 | 26 | 303.195 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
