| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2005 | 20 | No |
Popular Name: N~1~-(2,4-dichlorophenyl)-N~2~-(2,2-dimethoxyethyl)ethanediamide N~1~-(2,4-dichlorophenyl)-N~2~-(…
| 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) | 1.45 | -2.95 | -5.77 | 2 | 6 | 0 | 76 | 321.16 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.