| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 27 | Yes |
Popular Name: N-(3-fluoro-4-pyrrolidin-1-yl-phenyl)-2-[methyl(7H-purin-6-yl)amino]acetamide N-(3-fluoro-4-pyrrolidin-1-yl-ph…
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| 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) | 2.62 | 10.09 | -21.28 | 2 | 8 | 0 | 90 | 369.404 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
