| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 27 | Yes |
Popular Name: 2-(2,3-dimethylphenoxy)-N-[(4-fluorophenyl)methyl]-N-(2-furylmethyl)acetamide 2-(2,3-dimethylphenoxy)-N-[(4-fl…
| 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) | 4.37 | 4.01 | -13.94 | 0 | 4 | 0 | 43 | 367.42 | 7 | ↓ |
