| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 25 | Yes |
Popular Name: 2-[4-(2-furylcarbonyl)piperazin-1-yl]-N-(3-methoxyphenyl)-acetamide 2-[4-(2-furylcarbonyl)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) | 1.73 | 5.93 | -52.91 | 2 | 7 | 1 | 76 | 344.391 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 3.75 | -15.96 | 1 | 7 | 0 | 75 | 343.383 | 5 | ↓ |
