In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 25th, 2006 | 27 | Yes |
Popular Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(4-chlorophenyl)methyl]-N-(2-furylmethyl)acetamide 2-(4-chloro-3-methyl-phenoxy)-N-…
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) | 5.13 | 2.72 | -12.92 | 0 | 4 | 0 | 42 | 404.293 | 7 | ↓ |