| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 26 | Yes |
Popular Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-furylmethyl)-4-oxo-butanamide 4-[4-(3-chlorophenyl)piperazin-1…
| 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) | 2.21 | -2.92 | -10.72 | 1 | 6 | 0 | 65 | 375.856 | 6 | ↓ |
