| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: N-[(3S)-1-[(6-oxo-1H-pyridin-3-yl)sulfonyl]-3-piperidyl]acetamide N-[(3S)-1-[(6-oxo-1H-pyridin-3-y…
| 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) | -0.62 | -0.29 | -21.88 | 2 | 7 | 0 | 99 | 299.352 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.16 | -2.36 | -51.25 | 1 | 7 | -1 | 102 | 298.344 | 3 | ↓ |
