| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 20 | Yes |
Popular Name: 2-cyclopentyl-N-(2-methyl-4-propoxy-phenyl)acetamide 2-cyclopentyl-N-(2-methyl-4-prop…
| 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) | 4.48 | 8.72 | -8.48 | 1 | 3 | 0 | 38 | 275.392 | 6 | ↓ |
