| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 33 | Yes |
Popular Name: (2-fluorophenyl)methyl-oxo-(1-piperidylcarbonyl)BLAHone (2-fluorophenyl)methyl-oxo-(1-pi…
| 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) | 3.98 | 11.43 | -31.77 | 0 | 5 | 0 | 58 | 462.546 | 3 | ↓ |
