| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2007 | 30 | Yes |
Popular Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]-1-phenothiazin-10-yl-ethanone 2-[4-(2-fluorophenyl)piperazin-1…
| 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) | 5.69 | -0.04 | -44.31 | 1 | 4 | 1 | 29 | 420.533 | 3 | ↓ |
