| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 20 | Yes |
Popular Name: 3-[4-[(3R)-3-methylmorpholin-4-yl]sulfonylpyrazol-1-yl]propanoic 3-[4-[(3R)-3-methylmorpholin-4-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) | -0.68 | 1.88 | -46.4 | 0 | 8 | -1 | 105 | 302.332 | 5 | ↓ |
