| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 21 | Yes |
Popular Name: 1-[4-(4-amino-1-piperidyl)-4-oxo-butyl]piperidine-4-carboxamide 1-[4-(4-amino-1-piperidyl)-4-oxo…
| 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) | -0.99 | 2.2 | -107.6 | 6 | 6 | 2 | 95 | 298.431 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.99 | -0.15 | -62.07 | 5 | 6 | 1 | 94 | 297.423 | 5 | ↓ |
