| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 14 | Yes |
Popular Name: 2-(4-chloro-3,5-dimethylphenoxy)-n-methyl-1-ethanamine 2-(4-chloro-3,5-dimethylphenoxy)…
| 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) | 2.63 | -1.22 | -44.13 | 3 | 2 | 1 | 37 | 214.716 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.