| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 3-[(2R)-2-(methylcarbamoyl)pyrrolidin-1-yl]sulfonylthiophene-2-carboxylic 3-[(2R)-2-(methylcarbamoyl)pyrro…
| 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) | 0.15 | 3.06 | -60.19 | 1 | 7 | -1 | 107 | 317.368 | 4 | ↓ |
