| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 16 | Yes |
Popular Name: 2-[(3R)-3-pyrrolidin-1-ylpyrrolidin-1-yl]sulfonylethanamine 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) | -0.93 | 1.01 | -106.89 | 4 | 5 | 2 | 69 | 249.38 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.93 | -1.78 | -9.47 | 2 | 5 | 0 | 67 | 247.364 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.93 | -1.39 | -56.65 | 3 | 5 | 1 | 68 | 248.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
