In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 6th, 2006 | 23 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-2-(4,6-dimethylbenzofuran-3-yl)-acetamide N-[(2-chlorophenyl)methyl]-2-(4,…
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) | 4.31 | 0.47 | -12.57 | 1 | 3 | 0 | 42 | 327.811 | 4 | ↓ |