| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | No |
Popular Name: 2-chloro-N-(2,5-dimethylphenyl)-N-(2-furylmethyl)acetamide 2-chloro-N-(2,5-dimethylphenyl)-…
| 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) | 3.45 | 9.29 | -11.56 | 0 | 3 | 0 | 33 | 277.751 | 4 | ↓ |
