| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | Yes |
Popular Name: N-[3-(4-dimethylaminophenyl)propyl]-2-(4-methylphenoxy)acetamide N-[3-(4-dimethylaminophenyl)prop…
| 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) | 3.97 | 9.87 | -14.96 | 1 | 4 | 0 | 42 | 326.44 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
