| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 31 | Yes |
Popular Name: N-[6-[4-[2-(3-chlorophenoxy)acetyl]piperazin-1-yl]-3-pyridyl]furan-2-carboxamide N-[6-[4-[2-(3-chlorophenoxy)acet…
| 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) | 3.01 | 9.46 | -18.13 | 1 | 8 | 0 | 88 | 440.887 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 9.77 | -46.03 | 2 | 8 | 1 | 89 | 441.895 | 6 | ↓ |
