| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 25 | Yes |
Popular Name: [5-chloro-2-[2-(2-phenylphenoxy)ethoxy]phenyl]methanamine [5-chloro-2-[2-(2-phenylphenoxy)…
| 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) | 5.21 | -1.31 | -47.09 | 3 | 3 | 1 | 46 | 354.857 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
