| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 29 | Yes |
Popular Name: N-[6-[4-(3-chlorobenzoyl)piperazin-1-yl]-3-pyridyl]furan-2-carboxamide N-[6-[4-(3-chlorobenzoyl)piperaz…
| 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) | 2.57 | 7.27 | -17.5 | 1 | 7 | 0 | 79 | 410.861 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.57 | 7.57 | -46.19 | 2 | 7 | 1 | 80 | 411.869 | 4 | ↓ |
