| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 26 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]acetamide 2-(4-chlorophenoxy)-N-[4-(3,3-di…
| 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) | 4.23 | 8.75 | -12.96 | 1 | 5 | 0 | 51 | 374.868 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.23 | 8.73 | -40.04 | 2 | 5 | 1 | 52 | 375.876 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
