| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 23 | Yes |
Popular Name: N-(4-cyanophenyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide N-(4-cyanophenyl)-2-[4-(cyclopro…
| 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) | 1.35 | 5.38 | -18.41 | 1 | 6 | 0 | 76 | 312.373 | 4 | ↓ |
