| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 23 | Yes |
Popular Name: N-(2-ethylphenyl)-4-(2-furylmethyl)piperazine-1-carboxamide N-(2-ethylphenyl)-4-(2-furylmeth…
| 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) | 3.10 | 1.05 | -48.8 | 2 | 5 | 1 | 49 | 314.409 | 4 | ↓ |
