In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 19th, 2009 | 35 | Yes |
Popular Name: N-benzyl-2-[[2-(4-chlorophenoxy)acetyl]-cyclohexyl-amino]-N-(2-furylmethyl)acetamide N-benzyl-2-[[2-(4-chlorophenoxy)…
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) | 5.33 | 15.75 | -17.47 | 0 | 6 | 0 | 63 | 495.019 | 10 | ↓ |