| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 30 | Yes |
Popular Name: N-[[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylmethylcarbamoylmethyl]furan-2-carboxamide N-[[4-(2-ethoxyphenyl)piperazin-…
| 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) | 1.32 | -4.86 | -13.78 | 2 | 9 | 0 | 104 | 414.462 | 8 | ↓ |
