| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2006 | 25 | Yes |
Popular Name: 2-cyclopentyl-N-[4-(4-ethoxyphenoxy)phenyl]-acetamide 2-cyclopentyl-N-[4-(4-ethoxyphen…
| 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) | 5.36 | 0.76 | -9.71 | 1 | 4 | 0 | 47 | 339.435 | 7 | ↓ |
