| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2006 | 26 | Yes |
Popular Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(2-furylcarbonyl)piperazin-1-yl]-acetamide N-(5-chloro-2-methoxy-phenyl)-2-…
| 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) | 2.36 | 0.09 | -48.74 | 2 | 7 | 1 | 76 | 378.836 | 5 | ↓ |
