| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 23 | Yes |
Popular Name: 2-(2,5-dichlorophenoxy)-N-methyl-N-(2-morpholino-2-oxo-ethyl)acetamide 2-(2,5-dichlorophenoxy)-N-methyl…
| 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) | 1.83 | 6.8 | -18.52 | 0 | 6 | 0 | 59 | 361.225 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
