| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2005 | 30 | No |
Popular Name: 1-acetyl-N-[7,9-dioxo-8-(p-tolyl)-6,8-diazabicyclo[4.3.0]non-3-yl]-piperidine-4-carboxamide 1-acetyl-N-[7,9-dioxo-8-(p-tolyl…
| 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) | 1.21 | -1.42 | -22.49 | 1 | 8 | 0 | 90 | 412.49 | 3 | ↓ |
