| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 23 | Yes |
Popular Name: N-cyclopentyl-2-[3-methyl-4-(p-tolyl)piperazin-1-yl]-acetamide N-cyclopentyl-2-[3-methyl-4-(p-t…
| 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) | 3.72 | -1.86 | -39.27 | 2 | 4 | 1 | 36 | 316.469 | 4 | ↓ |
