| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 25 | Yes |
Popular Name: 2-(2-chlorophenoxy)-N-(3-chlorophenyl)-N-(2-furylmethyl)acetamide 2-(2-chlorophenoxy)-N-(3-chlorop…
| 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) | 4.98 | 11.93 | -12.42 | 0 | 4 | 0 | 43 | 376.239 | 6 | ↓ |
