| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: N-[2-(4-aminophenyl)ethyl]-2-(3-chlorophenyl)acetamide N-[2-(4-aminophenyl)ethyl]-2-(3-…
| 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) | 2.76 | 6.46 | -11.42 | 3 | 3 | 0 | 55 | 288.778 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
