| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2008 | 26 | Yes |
Popular Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-methyl-N-(o-tolylmethyl)acetamide 2-[4-(furan-2-carbonyl)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) | 1.68 | 7.69 | -15.69 | 0 | 6 | 0 | 57 | 355.438 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 9.87 | -51.18 | 1 | 6 | 1 | 58 | 356.446 | 5 | ↓ |
