| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 18 | Yes |
Popular Name: 4-(cyclopentanecarbonyl)-N,N-dimethyl-piperazine-1-carboxamide 4-(cyclopentanecarbonyl)-N,N-dim…
| 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) | 0.84 | 5.33 | -12.37 | 0 | 5 | 0 | 44 | 253.346 | 1 | ↓ |
