| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 35 | Yes |
Popular Name: (4-fluorophenyl)methyl-[(2-methyl-1-piperidyl)carbonyl]-dioxo-BLAHone (4-fluorophenyl)methyl-[(2-methy…
| 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) | 3.80 | 11.05 | -16.67 | 0 | 6 | 0 | 75 | 492.572 | 3 | ↓ |
