| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 20 | Yes |
Popular Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)-N-methyl-acetamide N-cyclopentyl-2-(3,4-dimethoxyph…
| 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) | 2.51 | 7.45 | -13.27 | 0 | 4 | 0 | 39 | 277.364 | 5 | ↓ |
