| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 30 | Yes |
Popular Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl]furan-2-carboxamide N-[3-[4-(4-methoxyphenyl)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) | 2.67 | 7.82 | -19.52 | 1 | 7 | 0 | 75 | 405.454 | 5 | ↓ |
