| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 21 | Yes |
Popular Name: 2-[(3R)-3-pyrrolidin-1-ylpyrrolidin-1-yl]sulfonylbenzonitrile 2-[(3R)-3-pyrrolidin-1-ylpyrroli…
| 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) | 1.51 | 5.89 | -40.65 | 1 | 5 | 1 | 66 | 306.411 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 3.6 | -12.77 | 0 | 5 | 0 | 64 | 305.403 | 3 | ↓ |
