| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 26 | Yes |
Popular Name: N-[6-(4-phenylpiperazin-1-yl)-3-pyridyl]furan-2-carboxamide N-[6-(4-phenylpiperazin-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) | 3.05 | 6.12 | -10.93 | 1 | 6 | 0 | 62 | 348.406 | 4 | ↓ |
