| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 28 | Yes |
Popular Name: N-[6-(4-benzoylpiperazin-1-yl)-3-pyridyl]cyclopentanecarboxamide N-[6-(4-benzoylpiperazin-1-yl)-3…
| 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) | 2.73 | 9.53 | -14.92 | 1 | 6 | 0 | 66 | 378.476 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 9.86 | -42.44 | 2 | 6 | 1 | 67 | 379.484 | 4 | ↓ |
