| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 26 | Yes |
Popular Name: acetamide, 2-(2-chlorophenoxy)-N-[4-(phenylmethoxy)phenyl]- acetamide, 2-(2-chlorophenoxy)-N…
| 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) | 5.08 | 0.5 | -17.4 | 1 | 4 | 0 | 47 | 367.832 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
