| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 5-[[4-(diethylamino)-1-piperidyl]sulfonyl]-1H-pyridin-2-one 5-[[4-(diethylamino)-1-piperidyl…
| 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) | 1.02 | 3.47 | -48.36 | 2 | 6 | 1 | 75 | 314.431 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 1.35 | -69.19 | 1 | 6 | 0 | 78 | 313.423 | 5 | ↓ |
