| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 25 | No |
Popular Name: 8-phenyl-3-(4-piperidylcarbonyl)-3,6,8-triazabicyclo[4.3.0]nonane-7,9-dione 8-phenyl-3-(4-piperidylcarbonyl)…
| 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) | 0.53 | 6.36 | -55.68 | 2 | 7 | 1 | 78 | 343.407 | 2 | ↓ |
