| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2005 | 35 | Yes |
Popular Name: 1-acetyl-N-(benzoyl-dioxo-BLAHyl)-piperidine-4-carboxamide 1-acetyl-N-(benzoyl-dioxo-BLAHyl…
| 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) | -1.29 | -5.56 | -31.92 | 2 | 10 | 0 | 119 | 481.553 | 3 | ↓ |
