| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 27 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-2-(2,6-dimethylphenoxy)-N-(2-furylmethyl)acetamide N-[(4-chlorophenyl)methyl]-2-(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) | 4.88 | 3.35 | -12.11 | 0 | 4 | 0 | 42 | 383.875 | 7 | ↓ |
