| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 32 | Yes |
Popular Name: N-[6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridyl]-3-(trifluoromethyl)benzamide N-[6-[4-(furan-2-carbonyl)pipera…
| 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) | 3.25 | 9.21 | -17.69 | 1 | 7 | 0 | 79 | 444.413 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 9.55 | -48.41 | 2 | 7 | 1 | 80 | 445.421 | 5 | ↓ |
