| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 18 | Yes |
Popular Name: N-[3-(4-bromo-2-fluoro-phenoxy)propyl]cyclopentanamine N-[3-(4-bromo-2-fluoro-phenoxy)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) | 4.35 | 8.25 | -43.95 | 2 | 2 | 1 | 26 | 317.222 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
