| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 24 | Yes |
Popular Name: 2-[cyclopentyl(2-furylmethyl)amino]-N-(4-methoxyphenyl)acetamide 2-[cyclopentyl(2-furylmethyl)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) | 3.63 | 7.69 | -45.02 | 2 | 5 | 1 | 56 | 329.42 | 7 | ↓ |
