| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 24 | Yes |
Popular Name: 2-(2-furylmethylamino)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-ethanone 2-(2-furylmethylamino)-1-[4-(2-m…
| 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) | 1.70 | -1.85 | -48.71 | 2 | 6 | 1 | 62 | 330.408 | 6 | ↓ |
