| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 26 | Yes |
Popular Name: 2-[5-chloro-2-[2-(2-phenylphenoxy)ethoxy]phenyl]ethanamine 2-[5-chloro-2-[2-(2-phenylphenox…
| 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) | 5.01 | -1.13 | -48.27 | 3 | 3 | 1 | 46 | 368.884 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
