| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2010 | 31 | Yes |
Popular Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-2-methyl-furan-3-carboxamide N-[2-(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) | 2.72 | 9.45 | -10.01 | 1 | 6 | 0 | 66 | 417.509 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.72 | 11.03 | -45.76 | 2 | 6 | 1 | 67 | 418.517 | 6 | ↓ |
