| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 22 | Yes |
Popular Name: N-[4-[2-(3-chlorophenoxy)acetyl]aminophenyl]acetamide N-[4-[2-(3-chlorophenoxy)acetyl]…
| 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) | 2.67 | -0.82 | -18.25 | 2 | 5 | 0 | 67 | 318.76 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
