| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 19 | Yes |
Popular Name: 5-[(2S)-2-carbamoylpyrrolidin-1-yl]sulfonylthiophene-3-carboxylic 5-[(2S)-2-carbamoylpyrrolidin-1-…
| 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) | 0.38 | -0.96 | -62.81 | 2 | 7 | -1 | 121 | 303.341 | 4 | ↓ |
