| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 37 | Yes |
Popular Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]-N-cyclohexyl-furan-2-carboxamide N-[3-(4-benzhydrylpiperazin-1-yl…
| 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) | 5.23 | 14.94 | -10.45 | 0 | 6 | 0 | 57 | 499.655 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.23 | 16.52 | -49.33 | 1 | 6 | 1 | 58 | 500.663 | 8 | ↓ |
