| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 28 | Yes |
Popular Name: [4-(4-fluorophenyl)piperazin-1-yl]-[3-(morpholinomethyl)phenyl]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) | 2.28 | 6.56 | -11.27 | 0 | 5 | 0 | 36 | 383.467 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | 8.91 | -46.89 | 1 | 5 | 1 | 37 | 384.475 | 4 | ↓ |
