| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 27 | Yes |
Popular Name: 3-[4-(2-fluorophenyl)piperazin-1-yl]-4-methyl-5-phenyl-isothiazole 3-[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) | 3.60 | -5.55 | -16.91 | 0 | 5 | 0 | 52 | 385.464 | 3 | ↓ |
