| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 30 | Yes |
Popular Name: 1-[4-[2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]oxazole-4-carbonyl]piperazin-1-yl]ethanone 1-[4-[2-[[4-(4-fluorophenyl)pipe…
| 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) | 0.95 | 5.17 | -15.73 | 0 | 8 | 0 | 73 | 415.469 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 7.49 | -66.04 | 1 | 8 | 1 | 74 | 416.477 | 4 | ↓ |
