| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: 2-[[(2R)-1-methylsulfonylpyrrolidine-2-carbonyl]-propyl-amino]acetic 2-[[(2R)-1-methylsulfonylpyrroli…
| 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) | -1.33 | 4.33 | -51.58 | 0 | 7 | -1 | 98 | 291.349 | 6 | ↓ |
