| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2009 | 19 | No |
Popular Name: (8aS)-2-[2-(1-piperidyl)ethyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione (8aS)-2-[2-(1-piperidyl)ethyl]-6…
None
| 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) | 1.25 | 7.64 | -34.73 | 1 | 5 | 1 | 45 | 266.365 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 5.36 | -7.94 | 0 | 5 | 0 | 44 | 265.357 | 3 | ↓ |
