In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 26th, 2006 | 22 | Yes |
Popular Name: 2-[2-(4-chlorophenoxy)acetyl]amino-N-(2-furylmethyl)acetamide 2-[2-(4-chlorophenoxy)acetyl]ami…
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) | 2.04 | 4.33 | -12.57 | 2 | 6 | 0 | 81 | 322.748 | 7 | ↓ |