| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 27 | Yes |
Popular Name: [4-(4-fluorophenyl)piperazin-1-yl]-[2-(piperazin-1-ylmethyl)oxazol-4-yl]methanone [4-(4-fluorophenyl)piperazin-1-y…
| 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) | 1.00 | 3.68 | -49.5 | 2 | 7 | 1 | 69 | 374.44 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 2.33 | -9.04 | 1 | 7 | 0 | 65 | 373.432 | 4 | ↓ |
