| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 15 | Yes |
Popular Name: N-[2-(2-bromo-4-chloro-phenoxy)ethyl]cyclopropanamine N-[2-(2-bromo-4-chloro-phenoxy)e…
| 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) | 3.56 | 6.89 | -38.88 | 2 | 2 | 1 | 26 | 291.596 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
