| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 36 | Yes |
Popular Name: 1-[4-[2-[(4-benzhydrylpiperazin-1-yl)methyl]oxazole-4-carbonyl]piperazin-1-yl]ethanone 1-[4-[2-[(4-benzhydrylpiperazin-…
| 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) | 2.27 | 8.46 | -14.47 | 0 | 8 | 0 | 73 | 487.604 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 10.69 | -61.18 | 1 | 8 | 1 | 74 | 488.612 | 6 | ↓ |
