| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 26 | Yes |
Popular Name: (3S)-3-(4-fluorophenyl)-1-[4-(pyridine-3-carbonyl)piperazin-1-yl]butan-1-one (3S)-3-(4-fluorophenyl)-1-[4-(py…
| 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) | 1.92 | 8.64 | -16.06 | 0 | 5 | 0 | 54 | 355.413 | 4 | ↓ |
