In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 2004 | 25 | Yes |
Popular Name: 2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]-N-[2-(methylthio)phenyl]acetamide 2-[4-(2-fluorophenyl)piperazin-1…
None
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 | -0.87 | -41.44 | 2 | 4 | 1 | 36 | 360.478 | 5 | ↓ |