| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 3-[(2R)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]sulfonylpropanoic 3-[(2R)-2-(morpholine-4-carbonyl…
| 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) | -1.18 | 2.83 | -58.02 | 0 | 8 | -1 | 107 | 319.359 | 5 | ↓ |
