| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 37 | Yes |
Popular Name: (1-acetyl-4-piperidyl)carbonyl-benzo[1,3]dioxol-5-yl-BLAHdione (1-acetyl-4-piperidyl)carbonyl-b…
| 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) | 0.92 | -3.58 | -23.14 | 1 | 10 | 0 | 108 | 504.543 | 2 | ↓ |
