| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 18 | Yes |
Popular Name: 2-fluoro-6-[(3R)-3-pyrrolidin-1-ylpyrrolidin-1-yl]aniline 2-fluoro-6-[(3R)-3-pyrrolidin-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) | 2.14 | 7.32 | -36.23 | 3 | 3 | 1 | 34 | 250.341 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 4.94 | -2.7 | 2 | 3 | 0 | 32 | 249.333 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
