| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 32 | Yes |
Popular Name: 4-[4-[(4-fluorophenyl)methyl]-2,3-dioxo-piperazin-1-yl]-N-(o-tolyl)piperidine-1-carboxamide 4-[4-[(4-fluorophenyl)methyl]-2,…
| 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) | 2.61 | 11.6 | -30.5 | 1 | 7 | 0 | 73 | 438.503 | 4 | ↓ |
