| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 18 | Yes |
Popular Name: 5-[[(3S)-3-hydroxy-1-piperidyl]sulfonyl]-1H-pyrimidine-2,4-dione 5-[[(3S)-3-hydroxy-1-piperidyl]s…
| 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) | -1.22 | -5.83 | -37.3 | 2 | 8 | -1 | 126 | 274.278 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.68 | -4.1 | -18.74 | 3 | 8 | 0 | 123 | 275.286 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.22 | -6.65 | -53.93 | 2 | 8 | -1 | 126 | 274.278 | 2 | ↓ |
